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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(2-thienyl)-N-[(4-ureidophenyl)methyl]thiazole-5-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(2-thienyl)-N-(4-ureidobenzyl)thiazole-5-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H16N4O2S2/c1-10-14(25-16(20-10)13-3-2-8-24-13)15(22)19-9-11-4-6-12(7-5-11)21-17(18)23/h2-8H,9H2,1H3,(H,19,22)(H3,18,21,23)