2-(2,3-dimethylphenyl)imino-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(2,3-dimethylphenyl)imino-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-methoxy-chromene-3-carboxamide Openeye Name: 2-(2,3-dimethylphenyl)imino-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-6-methoxy-chromene-3-carboxamide CAS Name: 2-(2,3-dimethylphenyl)imino-N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]-6-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,3-dimethylphenyl)imino-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-6-methoxychromene-3-carboxamide Traditional Name: 2-(2,3-dimethylphenyl)imino-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-6-methoxy-chromene-3-carboxamide Formula: C31H29N3O3S MolecularWeight: 523.64526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=CC(=C4C)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=CC(=C4C)C)C5=CC=C(C=C5)C

InChI

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