N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]-2-phenyl-acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c21-15(10-12-6-2-1-3-7-12)18-11-16(22)20-17-19-13-8-4-5-9-14(13)23-17/h1-3,6-7H,4-5,8-11H2,(H,18,21)(H,19,20,22)