N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=C(S2)C)C)OC

InChI

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