2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[[(2-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxyethyl-[(2-methoxyphenyl)carbamoyl]amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H22N4O4S/c1-12-10-18-16(26-12)20-15(22)11-21(8-9-24-2)17(23)19-13-6-4-5-7-14(13)25-3/h4-7,10H,8-9,11H2,1-3H3,(H,19,23)(H,18,20,22)