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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2S/c1-11-14(12(2)24-22-11)8-10-17(23)20-19-21-18-15-6-4-3-5-13(15)7-9-16(18)25-19/h3-7,9H,8,10H2,1-2H3,(H,20,21,23)