4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-(3-oxidanylidene-1,2-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3-keto-1,2-benzothiazol-2-yl)-N-(2-pyrrolidinoethyl)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O2S/c24-19(21-11-14-22-12-3-4-13-22)15-7-9-16(10-8-15)23-20(25)17-5-1-2-6-18(17)26-23/h1-2,5-10H,3-4,11-14H2,(H,21,24)