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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-benzyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(phenylmethyl)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-benzylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-benzyl-benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-15(27)24-19-11-12-20-21(14-19)29-23(25-20)26-22(28)18-9-7-17(8-10-18)13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26,28)