methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2E)-2-[2-(4-methoxyphenyl)-6,7-dimethyl-1-benzopyran-4-ylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-[2-(4-methoxyphenyl)-6,7-dimethylchromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(N'E)-N'-[2-(4-methoxyphenyl)-6,7-dimethyl-chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NNC3=NC(=C(S3)C(=O)OC)C)C=C(O2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)/C(=N/NC3=NC(=C(S3)C(=O)OC)C)/C=C(O2)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H23N3O4S/c1-13-10-18-19(26-27-24-25-15(3)22(32-24)23(28)30-5)12-20(31-21(18)11-14(13)2)16-6-8-17(29-4)9-7-16/h6-12H,1-5H3,(H,25,27)/b26-19+