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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(2-pyridyl)-N-[(4-ureidophenyl)methyl]thiazole-5-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(2-pyridyl)-N-(4-ureidobenzyl)thiazole-5-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H17N5O2S/c1-11-15(26-17(22-11)14-4-2-3-9-20-14)16(24)21-10-12-5-7-13(8-6-12)23-18(19)25/h2-9H,10H2,1H3,(H,21,24)(H3,19,23,25)