N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-keto-propyl]thiophene-2-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-2-20(17-19-12-6-3-4-7-13(12)24-17)15(21)9-10-18-16(22)14-8-5-11-23-14/h3-8,11H,2,9-10H2,1H3,(H,18,22)