3-(3-methoxy-4-pentoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C18H22N2O3S/c1-3-4-5-11-23-15-8-6-14(13-16(15)22-2)7-9-17(21)20-18-19-10-12-24-18/h6-10,12-13H,3-5,11H2,1-2H3,(H,19,20,21)