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

Systemtic Name: 3-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-benzamido-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-14-7-5-12-18-19(14)24-22(28-18)25-21(27)16-10-6-11-17(13-16)23-20(26)15-8-3-2-4-9-15/h2-13H,1H3,(H,23,26)(H,24,25,27)