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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-11(13-4-6-15(19)7-5-13)22(3)18(23)16-8-14(9-20-16)17-10-24-12(2)21-17/h4-11,20H,1-3H3