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

Systemtic Name: N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-2-10-5-6-11-13(8-10)23-16(18-11)19-14(20)9-17-15(21)12-4-3-7-22-12/h3-8H,2,9H2,1H3,(H,17,21)(H,18,19,20)