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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3O2S/c1-11-13(12(2)22-20-11)7-8-16(21)18-10-9-17-19-14-5-3-4-6-15(14)23-17/h3-6H,7-10H2,1-2H3,(H,18,21)