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

Systemtic Name: 2-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-keto-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]thio]-N-phenyl-acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S2/c21-15(18-12-6-2-1-3-7-12)10-23-11-16(22)20-17-19-13-8-4-5-9-14(13)24-17/h1-3,6-7H,4-5,8-11H2,(H,18,21)(H,19,20,22)