2-(3-methylphenyl)imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-(3-methylphenyl)imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-(m-tolylimino)-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 2-(3-methylphenyl)imino-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(3-methylphenyl)imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-(m-tolylimino)-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2S/c1-17-8-7-12-20(14-17)27-25-21(15-19-11-5-6-13-23(19)31-25)24(30)29-26-28-22(16-32-26)18-9-3-2-4-10-18/h2-16H,1H3,(H,28,29,30)