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

Systemtic Name: N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]-8-methoxy-2-(3-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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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(=CC=C4)OC)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=C4)OC)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H27N3O4S/c1-5-25-26(19-14-12-18(2)13-15-19)32-30(38-25)33-28(34)23-16-20-8-6-11-24(36-4)27(20)37-29(23)31-21-9-7-10-22(17-21)35-3/h6-17H,5H2,1-4H3,(H,32,33,34)