prop-2-enyl 4-methyl-2-[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 4-methyl-2-[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: allyl 4-methyl-2-[(5-phenylisoxazole-3-carbonyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[oxo-(5-phenyl-3-isoxazolyl)methyl]amino]-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-methyl-2-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(5-phenylisoxazole-3-carbonyl)amino]thiazole-5-carboxylic acid allyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NOC(=C2)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C18H15N3O4S/c1-3-9-24-17(23)15-11(2)19-18(26-15)20-16(22)13-10-14(25-21-13)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H,19,20,22)