N-[3-(aminocarbonylamino)phenyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-(aminocarbonylamino)phenyl]-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-4-methyl-N-(3-ureidophenyl)thiazole-5-carboxamide CAS Name: N-[3-(carbamoylamino)phenyl]-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-[3-(carbamoylamino)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-4-methyl-N-(3-ureidophenyl)thiazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C19H18N4O2S/c1-12-17(26-16(21-12)10-13-6-3-2-4-7-13)18(24)22-14-8-5-9-15(11-14)23-19(20)25/h2-9,11H,10H2,1H3,(H,22,24)(H3,20,23,25)