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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-furyl)-4-phenyl-N-[(4-ureidophenyl)methyl]thiazole-5-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(2-furanyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-furyl)-4-phenyl-N-(4-ureidobenzyl)thiazole-5-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CO3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CO3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C22H18N4O3S/c23-22(28)25-16-10-8-14(9-11-16)13-24-20(27)19-18(15-5-2-1-3-6-15)26-21(30-19)17-7-4-12-29-17/h1-12H,13H2,(H,24,27)(H3,23,25,28)