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

Systemtic Name: methyl 2-[(2E)-2-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[(2E)-2-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2E)-2-[2-(4-tert-butylphenyl)-6,7-dimethyl-1-benzopyran-4-ylidene]hydrazinyl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-[2-(4-tert-butylphenyl)-6,7-dimethylchromen-4-ylidene]hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(N'E)-N'-[2-(4-tert-butylphenyl)-6,7-dimethyl-chromen-4-ylidene]hydrazino]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C27H29N3O3S MolecularWeight: 475.60246

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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)C(C)(C)C)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)C(C)(C)C)C

InChI

InChI=1S/C27H29N3O3S/c1-15-12-20-21(29-30-26-28-17(3)24(34-26)25(31)32-7)14-22(33-23(20)13-16(15)2)18-8-10-19(11-9-18)27(4,5)6/h8-14H,1-7H3,(H,28,30)/b29-21+