[2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate

Systemtic Name: [2-[[4-[(2R)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] 1,3-benzothiazole-6-carboxylate Openeye Name: [2-[4-[(1R)-1-methylpropyl]anilino]-2-oxo-ethyl] 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid [2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2R)-butan-2-yl]anilino]-2-oxoethyl] 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid [2-keto-2-[4-[(1R)-1-methylpropyl]anilino]ethyl] ester Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C20H20N2O3S/c1-3-13(2)14-4-7-16(8-5-14)22-19(23)11-25-20(24)15-6-9-17-18(10-15)26-12-21-17/h4-10,12-13H,3,11H2,1-2H3,(H,22,23)/t13-/m1/s1