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

Systemtic Name: N-(2-ethylphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Openeye Name: N-(2-ethylphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanamide CAS Name: N-(2-ethylphenyl)-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(2-ethylphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Traditional Name: N-(2-ethylphenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O3S/c1-3-15-6-4-5-7-19(15)25-20(27)13-10-17-14-30-22(24-17)26-21(28)23-16-8-11-18(29-2)12-9-16/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,25,27)(H2,23,24,26,28)