4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C15H15ClN2O2S2 MolecularWeight: 354.8748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN2O2S2/c16-13-7-6-12(21-13)10(19)5-8-14(20)18-15-17-9-3-1-2-4-11(9)22-15/h6-7H,1-5,8H2,(H,17,18,20)