2-[[3-[[(2R)-6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl]amino]-3-oxidanylidene-propanoyl]amino]benzoate

Systemtic Name: 2-[[3-[[(2R)-6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl]amino]-3-oxidanylidene-propanoyl]amino]benzoate Openeye Name: 2-[[3-[[(2R)-6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl]amino]-3-oxo-propanoyl]amino]benzoate CAS Name: 2-[[3-[[(2R)-6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl]amino]-1,3-dioxopropyl]amino]benzoate IUPAC Name: 2-[[3-[[(2R)-6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl]amino]-3-oxopropanoyl]amino]benzoate Traditional Name: 2-[[3-keto-3-[[(2R)-6-methyl-2,3-dihydro-1,3-benzothiazol-2-yl]amino]propanoyl]amino]benzoate Formula: C18H16N3O4S- MolecularWeight: 370.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(S2)NC(=O)CC(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H](S2)NC(=O)CC(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-10-6-7-13-14(8-10)26-18(20-13)21-16(23)9-15(22)19-12-5-3-2-4-11(12)17(24)25/h2-8,18,20H,9H2,1H3,(H,19,22)(H,21,23)(H,24,25)/p-1/t18-/m1/s1