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

Systemtic Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H20N4O3S2/c1-27-17-9-4-3-8-16(17)23-19(26)24-20-22-14(12-29-20)11-18(25)21-13-6-5-7-15(10-13)28-2/h3-10,12H,11H2,1-2H3,(H,21,25)(H2,22,23,24,26)