1-(4-methylphenyl)sulfonyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: N-(5-isopropylthiazol-2-yl)-1-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(5-propan-2-yl-2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(5-propan-2-yl-1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: N-(5-isopropylthiazol-2-yl)-1-tosyl-pyrrole-3-carboxamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)NC3=NC=C(S3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)NC3=NC=C(S3)C(C)C

InChI

InChI=1S/C18H19N3O3S2/c1-12(2)16-10-19-18(25-16)20-17(22)14-8-9-21(11-14)26(23,24)15-6-4-13(3)5-7-15/h4-12H,1-3H3,(H,19,20,22)