N-[1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C(C)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C(C)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S2/c1-14(22-19(26)18-8-5-13-28-18)21(27)25-11-9-24(10-12-25)15(2)20-23-16-6-3-4-7-17(16)29-20/h3-8,13-15H,9-12H2,1-2H3,(H,22,26)