N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H24N4O2S/c1-13-16(14(2)26-23-13)9-10-19(25)21-15-6-5-11-24(12-15)20-22-17-7-3-4-8-18(17)27-20/h3-4,7-8,15H,5-6,9-12H2,1-2H3,(H,21,25)