methyl (2S)-2-[(2-methyl-1,3-benzothiazol-5-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(2-methyl-1,3-benzothiazol-5-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[(2-methyl-1,3-benzothiazole-5-carbonyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2-methyl-1,3-benzothiazol-5-yl)-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-methyl-1,3-benzothiazole-5-carbonyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2-methyl-1,3-benzothiazole-5-carbonyl)amino]-2-phenyl-acetic acid methyl ester Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C18H16N2O3S/c1-11-19-14-10-13(8-9-15(14)24-11)17(21)20-16(18(22)23-2)12-6-4-3-5-7-12/h3-10,16H,1-2H3,(H,20,21)/t16-/m0/s1