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

Systemtic Name: 3-(4-butoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C20H24N2O2S/c1-2-3-14-24-16-11-8-15(9-12-16)10-13-19(23)22-20-21-17-6-4-5-7-18(17)25-20/h8-13H,2-7,14H2,1H3,(H,21,22,23)