N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

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