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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-27-16-9-7-15(8-10-16)22-19(26)21-12-11-18(25)24-20-23-17(13-28-20)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H2,21,22,26)(H,23,24,25)