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

Systemtic Name: N-[2-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[[2-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]amino]ethyl]-2-furamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C17H16N4O4S/c1-10-20-12-5-4-11(7-14(12)26-10)21-16(23)9-18-15(22)8-19-17(24)13-3-2-6-25-13/h2-7H,8-9H2,1H3,(H,18,22)(H,19,24)(H,21,23)