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

Systemtic Name: methyl 2-[(2E)-2-[6-ethyl-2-(4-methylphenyl)chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2E)-2-[6-ethyl-2-(p-tolyl)chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2E)-2-[6-ethyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-[6-ethyl-2-(4-methylphenyl)chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(N'E)-N'-[6-ethyl-2-(p-tolyl)chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC(=C(S3)C(=O)OC)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC(=C(S3)C(=O)OC)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O3S/c1-5-16-8-11-20-18(12-16)19(13-21(30-20)17-9-6-14(2)7-10-17)26-27-24-25-15(3)22(31-24)23(28)29-4/h6-13H,5H2,1-4H3,(H,25,27)/b26-19+