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

Systemtic Name: 2-methyl-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]-1-[(4-methylphenyl)methyl]pyrrole-3-carboxamide Openeye Name: 2-methyl-5-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]-1-(p-tolylmethyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-[2-(5-methyl-3-isoxazolyl)-4-thiazolyl]-1-[(4-methylphenyl)methyl]-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-[2-(5-methyl-1,2-oxazol-3-yl)-1,3-thiazol-4-yl]-1-[(4-methylphenyl)methyl]pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(4-methylbenzyl)-5-[2-(5-methylisoxazol-3-yl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C=C2C3=CSC(=N3)C4=NOC(=C4)C)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C=C2C3=CSC(=N3)C4=NOC(=C4)C)C(=O)N)C

InChI

InChI=1S/C21H20N4O2S/c1-12-4-6-15(7-5-12)10-25-14(3)16(20(22)26)9-19(25)18-11-28-21(23-18)17-8-13(2)27-24-17/h4-9,11H,10H2,1-3H3,(H2,22,26)