N-(1-azanylpyrrolidin-2-yl)carbonyl-N-phenyl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-azanylpyrrolidin-2-yl)carbonyl-N-phenyl-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-aminopyrrolidine-2-carbonyl)-N-phenyl-1,3-benzothiazole-2-carboxamide CAS Name: N-[(1-amino-2-pyrrolidinyl)-oxomethyl]-N-phenyl-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-aminopyrrolidine-2-carbonyl)-N-phenyl-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-aminoprolyl)-N-phenyl-1,3-benzothiazole-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)N)C(=O)N(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)N)C(=O)N(C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c20-22-12-6-10-15(22)18(24)23(13-7-2-1-3-8-13)19(25)17-21-14-9-4-5-11-16(14)26-17/h1-5,7-9,11,15H,6,10,12,20H2