N-cyclopentyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-cyclopentyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-cyclopentyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-cyclopentyl-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-cyclopentyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-cyclopentyl-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C17H17N3OS/c21-16(18-13-5-1-2-6-13)12-7-8-14-15(11-12)22-17(19-14)20-9-3-4-10-20/h3-4,7-11,13H,1-2,5-6H2,(H,18,21)