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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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