methyl 4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]benzoate

Systemtic Name: methyl 4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]benzoate Openeye Name: methyl 4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]benzoate CAS Name: 4-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylcarbamoyl]benzoate Traditional Name: 4-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]benzoic acid methyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H18N2O3S/c1-12(17-20-15-6-4-5-7-16(15)25-17)21(2)18(22)13-8-10-14(11-9-13)19(23)24-3/h4-12H,1-3H3/t12-/m1/s1