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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

InChI

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