N-[5-(2-methylpropyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-(2-methylpropyl)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-isobutyl-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-[5-(2-methylpropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(2-methylpropyl)-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-(5-isobutyl-7-keto-5,6-dihydro-4H-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C16H18N2O2S2 MolecularWeight: 334.45632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CC1CC2=C(C(=O)C1)SC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H18N2O2S2/c1-9(2)6-10-7-11-14(12(19)8-10)22-16(17-11)18-15(20)13-4-3-5-21-13/h3-5,9-10H,6-8H2,1-2H3,(H,17,18,20)