(Z)-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-3-methylsulfanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]-3-methylsulfanyl-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(3-methoxy-4-oxazol-5-yl-anilino)-3-methylsulfanyl-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[3-methoxy-4-(5-oxazolyl)anilino]-3-(methylthio)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]-3-methylsulfanyl-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(3-methoxy-4-oxazol-5-yl-anilino)-3-(methylthio)-1-phenyl-prop-2-en-1-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=CC(=O)C2=CC=CC=C2)SC)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)N/C(=C/C(=O)C2=CC=CC=C2)/SC)C3=CN=CO3

InChI

InChI=1S/C20H18N2O3S/c1-24-18-10-15(8-9-16(18)19-12-21-13-25-19)22-20(26-2)11-17(23)14-6-4-3-5-7-14/h3-13,22H,1-2H3/b20-11-