2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide CAS Name: 2-[[[(4-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]methyl]-N-(3-pyridinylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-methoxyethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]-N-(3-pyridylmethyl)thiazole-4-carboxamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NCC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NCC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N5O4S/c1-30-11-10-27(22(29)25-17-5-7-18(31-2)8-6-17)14-20-26-19(15-32-20)21(28)24-13-16-4-3-9-23-12-16/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,24,28)(H,25,29)