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

Systemtic Name: N,1-bis(2-methoxyethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: N,1-bis(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: N,1-bis(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: N,1-bis(2-methoxyethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: N,1-bis(2-methoxyethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-14-5-6-16(12-23-14)21-24-18(13-29-21)19-11-17(20(26)22-7-9-27-3)15(2)25(19)8-10-28-4/h5-6,11-13H,7-10H2,1-4H3,(H,22,26)