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

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H18N2O2S2/c1-10-6-8-14(21-10)12(19)7-9-15(20)18-16-17-11-4-2-3-5-13(11)22-16/h6,8H,2-5,7,9H2,1H3,(H,17,18,20)