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

Systemtic Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbamoylamino]-3-propyl-urea Openeye Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-propyl-1-(p-tolylcarbamoylamino)urea CAS Name: 1-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[[(4-methylanilino)-oxomethyl]amino]-3-propylurea IUPAC Name: 1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(4-methylphenyl)carbamoylamino]-3-propylurea Traditional Name: 1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-propyl-1-(p-tolylcarbamoylamino)urea Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)N(C1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N5O3S/c1-4-13-23-21(29)27(26-20(28)24-17-9-5-15(2)6-10-17)22-25-19(14-31-22)16-7-11-18(30-3)12-8-16/h5-12,14H,4,13H2,1-3H3,(H,23,29)(H2,24,26,28)