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

Systemtic Name: 2-methyl-1-[(4-methylphenyl)methyl]-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-(2-methylthiazol-4-yl)-1-(p-tolylmethyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-[(4-methylphenyl)methyl]-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-[(4-methylphenyl)methyl]-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(4-methylbenzyl)-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C=C2C3=CSC(=N3)C)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C=C2C3=CSC(=N3)C)C(=O)N)C

InChI

InChI=1S/C18H19N3OS/c1-11-4-6-14(7-5-11)9-21-12(2)15(18(19)22)8-17(21)16-10-23-13(3)20-16/h4-8,10H,9H2,1-3H3,(H2,19,22)