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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-methyl-4-(2-methyl-4-thiazolyl)-2-pyrrolecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-4-(2-methyl-1,3-thiazol-4-yl)pyrrole-2-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-4-(2-methylthiazol-4-yl)pyrrole-2-carboxamide Formula: C21H20ClN5OS MolecularWeight: 425.9344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C(=C2)C(=O)NC(C3=CC=C(C=C3)Cl)C4=NC=CN4C)C

InChI

InChI=1S/C21H20ClN5OS/c1-13-24-17(12-29-13)15-10-18(27(3)11-15)21(28)25-19(20-23-8-9-26(20)2)14-4-6-16(22)7-5-14/h4-12,19H,1-3H3,(H,25,28)