N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N-(2,6-dimethylphenyl)acrylamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O3S/c1-17-8-7-9-18(2)25(17)28(26-27-20-10-5-6-11-23(20)32-26)24(29)15-13-19-12-14-21(30-3)22(16-19)31-4/h5-16H,1-4H3