1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbonylamino]-3-propyl-urea

Systemtic Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbonylamino]-3-propyl-urea Openeye Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-propyl-urea CAS Name: 1-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[[(4-methylphenyl)-oxomethyl]amino]-3-propylurea IUPAC Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylbenzoyl)amino]-3-propylurea Traditional Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-propyl-1-(p-toluoylamino)urea Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N4O3S/c1-4-13-23-21(28)26(25-20(27)17-7-5-15(2)6-8-17)22-24-19(14-30-22)16-9-11-18(29-3)12-10-16/h5-12,14H,4,13H2,1-3H3,(H,23,28)(H,25,27)