[3-[(2-methoxyphenyl)amino]-1H-pyrrolo[2,3-c][1,2]thiazol-5-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-[(2-methoxyphenyl)amino]-1H-pyrrolo[2,3-c][1,2]thiazol-5-yl]-(4-methylphenyl)methanone Openeye Name: [3-(2-methoxyanilino)-1H-pyrrolo[2,3-c]isothiazol-5-yl]-(p-tolyl)methanone CAS Name: [3-(2-methoxyanilino)-1H-pyrrolo[2,3-c]isothiazol-5-yl]-(4-methylphenyl)methanone IUPAC Name: [3-(2-methoxyanilino)-1H-pyrrolo[2,3-c][1,2]thiazol-5-yl]-(4-methylphenyl)methanone Traditional Name: [3-(o-anisidino)-1H-pyrrol[2,3-c]isothiazol-5-yl]-(p-tolyl)methanone Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(SNC3=N2)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(SNC3=N2)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H17N3O2S/c1-12-7-9-13(10-8-12)18(24)16-11-14-19(21-16)23-26-20(14)22-15-5-3-4-6-17(15)25-2/h3-11,22H,1-2H3,(H,21,23)