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

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-8-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C29H24ClN3O4S MolecularWeight: 546.03656

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClN3O4S/c1-4-24-25(17-8-10-19(30)11-9-17)32-29(38-24)33-27(34)22-16-18-6-5-7-23(36-3)26(18)37-28(22)31-20-12-14-21(35-2)15-13-20/h5-16H,4H2,1-3H3,(H,32,33,34)