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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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