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

Systemtic Name: 2-(aminocarbonylamino)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Openeye Name: N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]propanamide Traditional Name: N-[4-(2-methylthiazol-4-yl)benzyl]-2-ureido-propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C(C)NC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C(C)NC(=O)N

InChI

InChI=1S/C15H18N4O2S/c1-9(18-15(16)21)14(20)17-7-11-3-5-12(6-4-11)13-8-22-10(2)19-13/h3-6,8-9H,7H2,1-2H3,(H,17,20)(H3,16,18,21)