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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)C(=O)NC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=CC(=CC=C3)C(=O)NC

InChI

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