N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H24N2O5S/c1-30-20-11-7-6-10-19(20)28(26-27-18-9-5-8-12-23(18)34-26)24(29)14-13-17-15-21(31-2)25(33-4)22(16-17)32-3/h5-16H,1-4H3