N-aminocarbonyl-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)anilino]-N-carbamoyl-2-phenyl-acetamide CAS Name: 2-[3-(1,3-benzothiazol-2-yl)anilino]-N-carbamoyl-2-phenylacetamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)anilino]-N-carbamoyl-2-phenylacetamide Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)anilino]-N-carbamoyl-2-phenyl-acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N4O2S/c23-22(28)26-20(27)19(14-7-2-1-3-8-14)24-16-10-6-9-15(13-16)21-25-17-11-4-5-12-18(17)29-21/h1-13,19,24H,(H3,23,26,27,28)