1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(2-methoxyethyl)-N-(3-methoxypropyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCCCOC

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCOC)C)C(=O)NCCCOC

InChI

InChI=1S/C22H28N4O3S/c1-15-6-7-17(13-24-15)22-25-19(14-30-22)20-12-18(16(2)26(20)9-11-29-4)21(27)23-8-5-10-28-3/h6-7,12-14H,5,8-11H2,1-4H3,(H,23,27)