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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O2S/c26-20(14-15-6-2-1-3-7-15)23-17-12-10-16(11-13-17)21(27)25-22-24-18-8-4-5-9-19(18)28-22/h1-13H,14H2,(H,23,26)(H,24,25,27)