ethyl (6R)-6-methyl-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl (6R)-6-methyl-2-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl (6R)-6-methyl-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: (6R)-6-methyl-2-[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-methyl-2-[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: (6R)-6-methyl-2-[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC[C@H](C2)C)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N2O3S2/c1-4-28-23(27)18-16-11-10-13(2)12-17(16)29-22(18)25-20(26)19-14(3)24-21(30-19)15-8-6-5-7-9-15/h5-9,13H,4,10-12H2,1-3H3,(H,25,26)/t13-/m1/s1