(E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-anilino-4-methyl-thiazol-5-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-anilino-4-methyl-5-thiazolyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-anilino-4-methyl-1,3-thiazol-5-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-anilino-4-methyl-thiazol-5-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H18N2O3S/c1-13-19(26-20(21-13)22-15-6-4-3-5-7-15)17(24)11-9-14-8-10-16(23)18(12-14)25-2/h3-12,23H,1-2H3,(H,21,22)/b11-9+