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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3OS/c1-10-20-15(9-22-10)12-6-14(18-8-12)16(21)19-7-11-4-2-3-5-13(11)17/h2-6,8-9,18H,7H2,1H3,(H,19,21)