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

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

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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)Cl

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)Cl

InChI

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