N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-1-methyl-pyrrole-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C=CC=C1C(=O)N(C2=CC=CC=C2OC)C3=NC4=CC=CC=C4S3

InChI

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