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

Systemtic Name: N-(3-methoxypropyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-12-5-3-6-13(9-12)19-16(23)21-17-20-14(11-25-17)10-15(22)18-7-4-8-24-2/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,18,22)(H2,19,20,21,23)