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

Systemtic Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(3-methoxypropyl)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COCCCNC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H22N4O4S/c1-24-9-5-8-18-15(22)10-12-11-26-17(19-12)21-16(23)20-13-6-3-4-7-14(13)25-2/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,18,22)(H2,19,20,21,23)