3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-pyridin-3-ylethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-pyridin-3-ylethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(3-pyridyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-pyridin-3-ylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(3-pyridyl)ethyl]propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CN=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3OS/c1-12(13-5-4-10-18-11-13)19-16(21)8-9-17-20-14-6-2-3-7-15(14)22-17/h2-7,10-12H,8-9H2,1H3,(H,19,21)/t12-/m1/s1