N-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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