N-(1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S/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/h3-12H,2,13H2,1H3,(H,20,21,22)