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methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name:methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Openeye Name:methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylate
CAS Name:2-[(2E)-2-[2-(4-methoxyphenyl)-6-methyl-1-benzopyran-4-ylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-6-methylchromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate
Traditional Name:2-[(N'E)-N'-[2-(4-methoxyphenyl)-6-methyl-chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester
Formula: C23H21N3O4S
MolecularWeight: 435.49554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NNC3=NC(=C(S3)C(=O)OC)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC(=C(S3)C(=O)OC)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H21N3O4S/c1-13-5-10-19-17(11-13)18(12-20(30-19)15-6-8-16(28-3)9-7-15)25-26-23-24-14(2)21(31-23)22(27)29-4/h5-12H,1-4H3,(H,24,26)/b25-18+


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