N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS/c22-17(13-6-2-1-3-7-13)19-14-8-9-15-16(12-14)23-18(20-15)21-10-4-5-11-21/h1-3,6-9,12H,4-5,10-11H2,(H,19,22)