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

Systemtic Name: N-(5-ethyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(2-naphthyl)thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(2-naphthalenyl)-2-thiazolyl]-8-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(2-naphthyl)thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C33H27N3O4S MolecularWeight: 561.65018

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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)OC)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)OC)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H27N3O4S/c1-4-28-29(22-13-12-20-8-5-6-9-21(20)18-22)35-33(41-28)36-31(37)26-19-23-10-7-11-27(39-3)30(23)40-32(26)34-24-14-16-25(38-2)17-15-24/h5-19H,4H2,1-3H3,(H,35,36,37)