[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-morpholin-4-ylsulfonylbenzoate

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 3-morpholin-4-ylsulfonylbenzoate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 3-morpholinosulfonylbenzoate CAS Name: 3-(4-morpholinylsulfonyl)benzoic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 3-morpholin-4-ylsulfonylbenzoate Traditional Name: 3-morpholinosulfonylbenzoic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S2/c1-16-5-7-18(8-6-16)23-22-24-19(15-31-22)14-30-21(26)17-3-2-4-20(13-17)32(27,28)25-9-11-29-12-10-25/h2-8,13,15H,9-12,14H2,1H3,(H,23,24)