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

Systemtic Name: N-[(2S)-1-[1,3-benzothiazol-2-yl-(2-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[N-(1,3-benzothiazol-2-yl)-2-methyl-anilino]-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[N-(1,3-benzothiazol-2-yl)-2-methylanilino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[N-(1,3-benzothiazol-2-yl)-2-methylanilino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[N-(1,3-benzothiazol-2-yl)-2-methyl-anilino]-1-benzyl-2-keto-ethyl]-2-furamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)[C@H](CC4=CC=CC=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C28H23N3O3S/c1-19-10-5-7-14-23(19)31(28-30-21-13-6-8-16-25(21)35-28)27(33)22(18-20-11-3-2-4-12-20)29-26(32)24-15-9-17-34-24/h2-17,22H,18H2,1H3,(H,29,32)/t22-/m0/s1