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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

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