N-(5-benzamido-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: N-(5-benzamido-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: N-(5-benzamido-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: N-(5-benzamido-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: N-(5-benzamido-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: N-(5-benzamido-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

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