3-(1,3-benzothiazol-2-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O2S/c25-19(11-12-20-23-17-5-1-2-6-18(17)27-20)22-16-9-7-15(8-10-16)21(26)24-13-3-4-14-24/h1-2,5-10H,3-4,11-14H2,(H,22,25)