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

Systemtic Name: 8-methoxy-2-(3-methylphenyl)imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-(m-tolylimino)-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide CAS Name: 8-methoxy-2-(3-methylphenyl)imino-N-(4-phenyl-2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(3-methylphenyl)imino-N-(4-phenyl-1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-methoxy-2-(m-tolylimino)-N-(4-phenylthiazol-2-yl)chromene-3-carboxamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O3S/c1-17-8-6-12-20(14-17)28-26-21(15-19-11-7-13-23(32-2)24(19)33-26)25(31)30-27-29-22(16-34-27)18-9-4-3-5-10-18/h3-16H,1-2H3,(H,29,30,31)