N-(2-methoxyethyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(2-methoxyethyl)-2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NCCOC

InChI

InChI=1S/C16H20N4O3S/c1-11-4-3-5-12(8-11)18-15(22)20-16-19-13(10-24-16)9-14(21)17-6-7-23-2/h3-5,8,10H,6-7,9H2,1-2H3,(H,17,21)(H2,18,19,20,22)