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

Systemtic Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-propyl-propanamide Openeye Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-propyl-propanamide CAS Name: 3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N-propylpropanamide IUPAC Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-propylpropanamide Traditional Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-propyl-propionamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=O)CCC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O3S/c1-3-10-18-15(22)9-6-13-11-25-17(20-13)21-16(23)19-12-4-7-14(24-2)8-5-12/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,18,22)(H2,19,20,21,23)