N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[4-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: N-[4-(2-methyl-4-thiazolyl)phenyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

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