(Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-octoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-octoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-octoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-octoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-octoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-octoxyphenyl)acrylamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C\C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C25H30N2O3S/c1-3-4-5-6-7-8-17-30-20-12-9-19(10-13-20)11-16-24(28)27-25-26-22-15-14-21(29-2)18-23(22)31-25/h9-16,18H,3-8,17H2,1-2H3,(H,26,27,28)/b16-11-