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

Systemtic Name: ethyl 2-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O4S/c1-3-24-14(22)9-13-10-26-18(19-13)21-16(23)15-11(2)25-17(20-15)12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,19,21,23)