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

Systemtic Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(1,3-benzothiazol-2-yl)propylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NCCCC1=NC2=CC=CC=C2S1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-12(20-18(23)15-8-5-11-24-15)17(22)19-10-4-9-16-21-13-6-2-3-7-14(13)25-16/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,19,22)(H,20,23)