(Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-(4-ethoxy-3-methoxy-phenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C27H25NO4S MolecularWeight: 459.5567

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)OCC)OC)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C27H25NO4S/c1-4-31-20-13-11-19(12-14-20)26(29)21(27-28-22-8-6-7-9-25(22)33-27)16-18-10-15-23(32-5-2)24(17-18)30-3/h6-17H,4-5H2,1-3H3/b21-16-