(Z)-1-(4-methylphenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one Openeye Name: (Z)-3-(4-phenylthiazol-2-yl)sulfanyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-[(4-phenyl-2-thiazolyl)thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]prop-2-en-1-one Traditional Name: (Z)-3-[(4-phenylthiazol-2-yl)thio]-1-(p-tolyl)prop-2-en-1-one Formula: C19H15NOS2 MolecularWeight: 337.4585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CSC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\SC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H15NOS2/c1-14-7-9-16(10-8-14)18(21)11-12-22-19-20-17(13-23-19)15-5-3-2-4-6-15/h2-13H,1H3/b12-11-