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

Systemtic Name: 8-methoxy-2-(4-methylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-(p-tolylimino)-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-methylphenyl)imino-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-methylphenyl)imino-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-methoxy-2-(p-tolylimino)-N-thiazol-2-yl-chromene-3-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-13-6-8-15(9-7-13)23-20-16(19(25)24-21-22-10-11-28-21)12-14-4-3-5-17(26-2)18(14)27-20/h3-12H,1-2H3,(H,22,24,25)