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

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

CCC1=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

CCC1=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/C27H29N3O3S/c1-7-17-8-13-22-20(14-17)21(29-30-26-28-16(2)24(34-26)25(31)32-6)15-23(33-22)18-9-11-19(12-10-18)27(3,4)5/h8-15H,7H2,1-6H3,(H,28,30)/b29-21+