N-[4-(3,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-ethyl-2-thiazolyl]-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C31H29N3O3S/c1-6-26-27(21-13-12-19(3)20(4)16-21)33-31(38-26)34-29(35)24-17-22-8-7-9-25(36-5)28(22)37-30(24)32-23-14-10-18(2)11-15-23/h7-17H,6H2,1-5H3,(H,33,34,35)