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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-10-14(11(2)23-21-10)9-16(22)19-18-20-17-13-6-4-3-5-12(13)7-8-15(17)24-18/h3-8H,9H2,1-2H3,(H,19,20,22)