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

Systemtic Name: 3-(4-propoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-propoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(4-propoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-propoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-propoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H22N2O2S/c1-2-13-23-15-10-7-14(8-11-15)9-12-18(22)21-19-20-16-5-3-4-6-17(16)24-19/h7-12H,2-6,13H2,1H3,(H,20,21,22)