8-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylimino-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenylimino-chromene-3-carboxamide CAS Name: 8-methoxy-N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyliminochromene-3-carboxamide Traditional Name: 8-methoxy-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenylimino-chromene-3-carboxamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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