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

Systemtic Name: N-(4-butylphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Openeye Name: N-(4-butylphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanamide CAS Name: N-(4-butylphenyl)-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(4-butylphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Traditional Name: N-(4-butylphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O3S/c1-3-4-5-17-6-8-18(9-7-17)25-22(29)15-12-20-16-32-24(27-20)28-23(30)26-19-10-13-21(31-2)14-11-19/h6-11,13-14,16H,3-5,12,15H2,1-2H3,(H,25,29)(H2,26,27,28,30)