2-phenyl-N-[2-(2-phenylethanoylamino)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-(2-phenylethanoylamino)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-phenyl-N-[2-[(2-phenylacetyl)amino]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[(1-oxo-2-phenylethyl)amino]-1,3-benzothiazol-6-yl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[(2-phenylacetyl)amino]-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-phenyl-N-[2-[(2-phenylacetyl)amino]-1,3-benzothiazol-6-yl]acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c27-21(13-16-7-3-1-4-8-16)24-18-11-12-19-20(15-18)29-23(25-19)26-22(28)14-17-9-5-2-6-10-17/h1-12,15H,13-14H2,(H,24,27)(H,25,26,28)