N-cyclopropyl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-cyclopropyl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-(2-methoxyethyl)amino]methyl]-N-cyclopropyl-4-thiazolecarboxamide IUPAC Name: N-cyclopropyl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-cyclopropyl-2-[[2-methoxyethyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=CS1)C(=O)NC2CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=NC(=CS1)C(=O)NC2CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3S/c1-25-10-9-22(18(24)20-13-5-3-2-4-6-13)11-16-21-15(12-26-16)17(23)19-14-7-8-14/h2-6,12,14H,7-11H2,1H3,(H,19,23)(H,20,24)