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

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: 3-(3-methoxy-4-propoxyphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-N-thiazol-2-yl-acrylamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C16H18N2O3S/c1-3-9-21-13-6-4-12(11-14(13)20-2)5-7-15(19)18-16-17-8-10-22-16/h4-8,10-11H,3,9H2,1-2H3,(H,17,18,19)