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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O3S/c1-13-22-18(12-28-13)14-4-3-5-16(10-14)23-19(25)11-21-20(26)24-15-6-8-17(27-2)9-7-15/h3-10,12H,11H2,1-2H3,(H,23,25)(H2,21,24,26)