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

Systemtic Name: N-butan-2-yl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-5-[2-(2-chlorophenyl)-4-thiazolyl]-1-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-(3-methoxypropyl)-2-methyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3Cl)CCCOC)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3Cl)CCCOC)C

InChI

InChI=1S/C23H28ClN3O2S/c1-5-15(2)25-22(28)18-13-21(27(16(18)3)11-8-12-29-4)20-14-30-23(26-20)17-9-6-7-10-19(17)24/h6-7,9-10,13-15H,5,8,11-12H2,1-4H3,(H,25,28)