1-[[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[5-methyl-4-(2-methylthiazol-4-yl)isoxazole-3-carbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[5-methyl-4-(2-methyl-4-thiazolyl)-3-isoxazolyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[5-methyl-4-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carbonyl]amino]-3-phenylurea Traditional Name: 1-[[5-methyl-4-(2-methylthiazol-4-yl)isoxazole-3-carbonyl]amino]-3-phenyl-urea Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NNC(=O)NC2=CC=CC=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NNC(=O)NC2=CC=CC=C2)C3=CSC(=N3)C

InChI

InChI=1S/C16H15N5O3S/c1-9-13(12-8-25-10(2)17-12)14(21-24-9)15(22)19-20-16(23)18-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,19,22)(H2,18,20,23)