2-methyl-N,1-bis(oxolan-2-ylmethyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-N,1-bis(oxolan-2-ylmethyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 2-methyl-5-(2-phenylthiazol-4-yl)-N,1-bis(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 2-methyl-N,1-bis(2-oxolanylmethyl)-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-N,1-bis(oxolan-2-ylmethyl)-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-5-(2-phenylthiazol-4-yl)-N,1-bis(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCC5CCCO5

InChI

InChI=1S/C25H29N3O3S/c1-17-21(24(29)26-14-19-9-5-11-30-19)13-23(28(17)15-20-10-6-12-31-20)22-16-32-25(27-22)18-7-3-2-4-8-18/h2-4,7-8,13,16,19-20H,5-6,9-12,14-15H2,1H3,(H,26,29)