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

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-methylthiazol-2-yl)propionamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3S/c1-10-9-23-15(17-10)19-13(20)7-8-16-14(21)18-11-3-5-12(22-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H2,16,18,21)(H,17,19,20)