methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2E)-2-[2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(N'E)-N'-[2-(4-methoxyphenyl)-7-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)C(=NNC3=NC(=C(S3)C(=O)OC)C)C=C(O2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=NC(=C(S3)C(=O)OC)C)/C=C(O2)C4=CC=C(C=C4)OC

InChI

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