N-ethanoyl-N-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1,2-oxazol-5-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1,2-oxazol-5-yl]ethanamide Openeye Name: N-acetyl-N-[4-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-isoxazol-5-yl]acetamide CAS Name: N-acetyl-N-[4-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-5-isoxazolyl]acetamide IUPAC Name: N-acetyl-N-[4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-1,2-oxazol-5-yl]acetamide Traditional Name: N-acetyl-N-[4-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-isoxazol-5-yl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C2=NC(=CS2)C3=CC=C(C=C3)OC)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NOC(=C1C2=NC(=CS2)C3=CC=C(C=C3)OC)N(C(=O)C)C(=O)C

InChI

InChI=1S/C18H17N3O4S/c1-10-16(18(25-20-10)21(11(2)22)12(3)23)17-19-15(9-26-17)13-5-7-14(24-4)8-6-13/h5-9H,1-4H3