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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-(4-ureidophenyl)-1H-pyrrole-2-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-(4-ureidophenyl)-1H-pyrrole-2-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C16H15N5O2S/c1-9-19-14(8-24-9)10-6-13(18-7-10)15(22)20-11-2-4-12(5-3-11)21-16(17)23/h2-8,18H,1H3,(H,20,22)(H3,17,21,23)