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

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C29H24ClN3O3S MolecularWeight: 530.03716

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

InChI

InChI=1S/C29H24ClN3O3S/c1-4-24-25(18-10-12-20(30)13-11-18)32-29(37-24)33-27(34)22-16-19-6-5-7-23(35-3)26(19)36-28(22)31-21-14-8-17(2)9-15-21/h5-16H,4H2,1-3H3,(H,32,33,34)