N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide Openeye Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-phenyl-acetamide CAS Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-phenylacetamide IUPAC Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-phenylacetamide Traditional Name: N-(2-acetamido-4-methyl-1,3-benzothiazol-6-yl)-2-phenyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-11-8-14(20-16(23)9-13-6-4-3-5-7-13)10-15-17(11)21-18(24-15)19-12(2)22/h3-8,10H,9H2,1-2H3,(H,20,23)(H,19,21,22)