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

Systemtic Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-pentyl-propanamide Openeye Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]-N-pentyl-propanamide CAS Name: 3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]-N-pentylpropanamide IUPAC Name: 3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-pentylpropanamide Traditional Name: N-amyl-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-3-4-5-12-20-17(24)11-8-15-13-27-19(22-15)23-18(25)21-14-6-9-16(26-2)10-7-14/h6-7,9-10,13H,3-5,8,11-12H2,1-2H3,(H,20,24)(H2,21,22,23,25)