N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methyl-benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methyl-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methyl-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methylbenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methylbenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-methyl-benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C

InChI

InChI=1S/C17H15N3O2S/c1-10-5-3-4-6-13(10)16(22)19-12-7-8-15-14(9-12)20-17(23-15)18-11(2)21/h3-9H,1-2H3,(H,19,22)(H,18,20,21)