N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O2S2/c1-10-4-5-11-14(9-10)22-16(17-11)18-15(20)7-6-12(19)13-3-2-8-21-13/h2-3,8,10H,4-7,9H2,1H3,(H,17,18,20)/t10-/m0/s1