(Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethylphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethylphenyl)-1-phenyl-prop-2-en-1-one Formula: C24H19NOS MolecularWeight: 369.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NOS/c1-2-17-12-14-18(15-13-17)16-20(23(26)19-8-4-3-5-9-19)24-25-21-10-6-7-11-22(21)27-24/h3-16H,2H2,1H3/b20-16-