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

Systemtic Name: 1-azanyl-1-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-(4-methylphenyl)-3-oxidanylidene-propyl]urea Openeye Name: 1-amino-1-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-3-oxo-3-(p-tolyl)propyl]urea CAS Name: 1-amino-1-[1-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methyl-3-(4-methylphenyl)-3-oxopropyl]urea IUPAC Name: 1-amino-1-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-(4-methylphenyl)-3-oxopropyl]urea Traditional Name: 1-amino-1-[3-keto-1-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-3-(p-tolyl)propyl]urea Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)C(C2=NC(=CS2)C3=CC=C(C=C3)OC)N(C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)C(C2=NC(=CS2)C3=CC=C(C=C3)OC)N(C(=O)N)N

InChI

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