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

Systemtic Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-(5-methyl-2-thienyl)butyramide Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC=C(S3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)NC(=O)CCC(=O)C3=CC=C(S3)C

InChI

InChI=1S/C17H20N2O2S2/c1-10-3-5-12-15(9-10)23-17(18-12)19-16(21)8-6-13(20)14-7-4-11(2)22-14/h4,7,10H,3,5-6,8-9H2,1-2H3,(H,18,19,21)/t10-/m0/s1