[4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(2-isopropylthiazol-4-yl)acetate CAS Name: 2-(2-propan-2-yl-4-thiazolyl)acetic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 2-(2-propan-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-isopropylthiazol-4-yl)acetic acid [4-(o-anisoylamino)phenyl] ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O4S/c1-14(2)22-24-16(13-29-22)12-20(25)28-17-10-8-15(9-11-17)23-21(26)18-6-4-5-7-19(18)27-3/h4-11,13-14H,12H2,1-3H3,(H,23,26)