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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c21-15(7-9-19-17(22)14-6-3-11-23-14)18-10-8-16-20-12-4-1-2-5-13(12)24-16/h1-6,11H,7-10H2,(H,18,21)(H,19,22)