N-[(4-methylphenyl)methyl]-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: 3-[2-(phenylcarbamoylamino)thiazol-4-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(4-methylbenzyl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2S/c1-15-7-9-16(10-8-15)13-22-19(26)12-11-18-14-28-21(24-18)25-20(27)23-17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3,(H,22,26)(H2,23,24,25,27)