(Z)-2-(4-oxidanyl-1,3-thiazol-2-yl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(4-oxidanyl-1,3-thiazol-2-yl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2-(4-hydroxythiazol-2-yl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2-(4-hydroxy-2-thiazolyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2-(4-hydroxy-1,3-thiazol-2-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2-(4-hydroxythiazol-2-yl)-1,3-diphenyl-prop-2-en-1-one Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC(=CS2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=NC(=CS2)O)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO2S/c20-16-12-22-18(19-16)15(11-13-7-3-1-4-8-13)17(21)14-9-5-2-6-10-14/h1-12,20H/b15-11-