1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)Cl)C3=CSC(=N3)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)Cl)C3=CSC(=N3)C)C(=O)N

InChI

InChI=1S/C17H16ClN3OS/c1-10-14(17(19)22)7-16(15-9-23-11(2)20-15)21(10)8-12-3-5-13(18)6-4-12/h3-7,9H,8H2,1-2H3,(H2,19,22)