[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 4-[(isopropylcarbamoylamino)methyl]benzoate CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-[(propan-2-ylcarbamoylamino)methyl]benzoate Traditional Name: 4-[(isopropylcarbamoylamino)methyl]benzoic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C23H25N3O3S/c1-15(2)25-23(28)24-12-17-6-10-19(11-7-17)22(27)29-13-20-14-30-21(26-20)18-8-4-16(3)5-9-18/h4-11,14-15H,12-13H2,1-3H3,(H2,24,25,28)