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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC)C

InChI

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