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

Systemtic Name: 1-azanyl-1-[1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-(4-methylphenyl)-3-oxidanylidene-propyl]urea Openeye Name: 1-amino-1-[1-[4-(3-hydroxyphenyl)thiazol-2-yl]-2-methyl-3-oxo-3-(p-tolyl)propyl]urea CAS Name: 1-amino-1-[1-[4-(3-hydroxyphenyl)-2-thiazolyl]-2-methyl-3-(4-methylphenyl)-3-oxopropyl]urea IUPAC Name: 1-amino-1-[1-[4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]-2-methyl-3-(4-methylphenyl)-3-oxopropyl]urea Traditional Name: 1-amino-1-[1-[4-(3-hydroxyphenyl)thiazol-2-yl]-3-keto-2-methyl-3-(p-tolyl)propyl]urea Formula: C21H22N4O3S MolecularWeight: 410.48938

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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(=CC=C3)O)N(C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-12-6-8-14(9-7-12)19(27)13(2)18(25(23)21(22)28)20-24-17(11-29-20)15-4-3-5-16(26)10-15/h3-11,13,18,26H,23H2,1-2H3,(H2,22,28)