3-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-cyclopropyl-N-[1-(2-pyridyl)ethyl]propionamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C2CC2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC=CC=N1)N(C2CC2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS/c1-14(16-6-4-5-13-21-16)23(15-9-10-15)20(24)12-11-19-22-17-7-2-3-8-18(17)25-19/h2-8,13-15H,9-12H2,1H3