3-(1,3-benzothiazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-pyridyl)ethyl]propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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