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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C27H20ClN3O3S MolecularWeight: 501.984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3O3S/c1-16-6-12-20(13-7-16)29-26-21(14-18-4-3-5-23(33-2)24(18)34-26)25(32)31-27-30-22(15-35-27)17-8-10-19(28)11-9-17/h3-15H,1-2H3,(H,30,31,32)