8-methoxy-N-(5-methyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(5-methyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[5-methyl-4-(2-naphthyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 8-methoxy-N-[5-methyl-4-(2-naphthalenyl)-2-thiazolyl]-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(5-methyl-4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 8-methoxy-N-[5-methyl-4-(2-naphthyl)thiazol-2-yl]-2-(p-tolylimino)chromene-3-carboxamide Formula: C32H25N3O3S MolecularWeight: 531.6242

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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(=C(S4)C)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=NC(=C(S4)C)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H25N3O3S/c1-19-11-15-25(16-12-19)33-31-26(18-24-9-6-10-27(37-3)29(24)38-31)30(36)35-32-34-28(20(2)39-32)23-14-13-21-7-4-5-8-22(21)17-23/h4-18H,1-3H3,(H,34,35,36)