N-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]thiophene-2-carboxamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O3S2/c1-21-9-4-2-5-10-13(9)18-15(23-10)17-12(19)8-16-14(20)11-6-3-7-22-11/h2-7H,8H2,1H3,(H,16,20)(H,17,18,19)