4-methyl-2-(1-methylpyrrol-2-yl)-N-[(3,4,5-triethoxyphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(1-methylpyrrol-2-yl)-N-[(3,4,5-triethoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(1-methylpyrrol-2-yl)-N-[(3,4,5-triethoxyphenyl)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-(1-methyl-2-pyrrolyl)-N-[(3,4,5-triethoxyphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(1-methylpyrrol-2-yl)-N-[(3,4,5-triethoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(1-methylpyrrol-2-yl)-N-(3,4,5-triethoxybenzyl)thiazole-5-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2=C(N=C(S2)C3=CC=CN3C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)CNC(=O)C2=C(N=C(S2)C3=CC=CN3C)C

InChI

InChI=1S/C23H29N3O4S/c1-6-28-18-12-16(13-19(29-7-2)20(18)30-8-3)14-24-22(27)21-15(4)25-23(31-21)17-10-9-11-26(17)5/h9-13H,6-8,14H2,1-5H3,(H,24,27)