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

Systemtic Name: methyl 2-[(2E)-2-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2E)-2-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2E)-2-[2-(4-tert-butylphenyl)-6-methyl-1-benzopyran-4-ylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-[2-(4-tert-butylphenyl)-6-methylchromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(N'E)-N'-[2-(4-tert-butylphenyl)-6-methyl-chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C26H27N3O3S MolecularWeight: 461.57588

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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)C(C)(C)C

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)C(C)(C)C

InChI

InChI=1S/C26H27N3O3S/c1-15-7-12-21-19(13-15)20(28-29-25-27-16(2)23(33-25)24(30)31-6)14-22(32-21)17-8-10-18(11-9-17)26(3,4)5/h7-14H,1-6H3,(H,27,29)/b28-20+