[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 6-methyl-2,3-dihydrobenzothiophene-2-carboxylate CAS Name: 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 6-methyl-2,3-dihydro-1-benzothiophene-2-carboxylate Traditional Name: 6-methyl-2,3-dihydrobenzothiophene-2-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)OCC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C)C=C1

InChI

InChI=1S/C22H20N2O3S2/c1-14-8-9-16-11-20(29-19(16)10-14)21(26)27-12-17-13-28-22(23-17)24(15(2)25)18-6-4-3-5-7-18/h3-10,13,20H,11-12H2,1-2H3