N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-phenylimino-chromene-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-phenylimino-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-phenylimino-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-6-methoxy-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-phenyliminochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-phenylimino-chromene-3-carboxamide Formula: C28H22ClN3O3S MolecularWeight: 516.01058

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

InChI

InChI=1S/C28H22ClN3O3S/c1-3-24-25(17-9-11-19(29)12-10-17)31-28(36-24)32-26(33)22-16-18-15-21(34-2)13-14-23(18)35-27(22)30-20-7-5-4-6-8-20/h4-16H,3H2,1-2H3,(H,31,32,33)