N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[1-benzyl-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]-2-furamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O4S/c1-28-15-9-10-16-19(13-15)30-22(24-16)25-20(26)17(12-14-6-3-2-4-7-14)23-21(27)18-8-5-11-29-18/h2-11,13,17H,12H2,1H3,(H,23,27)(H,24,25,26)