N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-10(18-16(21)13-7-4-8-22-13)15(20)17-9-14-19-11-5-2-3-6-12(11)23-14/h2-8,10H,9H2,1H3,(H,17,20)(H,18,21)