(Z)-2-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(3-ethoxy-2-methoxy-phenyl)-1-phenyl-prop-2-en-1-one Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C2=NC3=CC=CC=C3S2)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3S/c1-3-29-21-14-9-12-18(24(21)28-2)16-19(23(27)17-10-5-4-6-11-17)25-26-20-13-7-8-15-22(20)30-25/h4-16H,3H2,1-2H3/b19-16-