1-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-(4-methylphenyl)-1-prop-2-enyl-urea

Systemtic Name: 1-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-(4-methylphenyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-3-(p-tolyl)urea CAS Name: 1-[[2-[(3-methylphenoxy)methyl]-4-thiazolyl]methyl]-3-(4-methylphenyl)-1-prop-2-enylurea IUPAC Name: 1-[[2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-(4-methylphenyl)-1-prop-2-enylurea Traditional Name: 1-allyl-1-[[2-[(3-methylphenoxy)methyl]thiazol-4-yl]methyl]-3-(p-tolyl)urea Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC2=CSC(=N2)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC2=CSC(=N2)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H25N3O2S/c1-4-12-26(23(27)25-19-10-8-17(2)9-11-19)14-20-16-29-22(24-20)15-28-21-7-5-6-18(3)13-21/h4-11,13,16H,1,12,14-15H2,2-3H3,(H,25,27)