3-(4-hexoxy-3-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C23H30N2O3S/c1-3-4-5-8-15-28-19-13-11-17(16-20(19)27-2)12-14-22(26)25-23-24-18-9-6-7-10-21(18)29-23/h11-14,16H,3-10,15H2,1-2H3,(H,24,25,26)