(E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-tert-butyl-2-thiazolyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-tert-butylthiazol-2-yl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=NC(=CS2)C(C)(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=NC(=CS2)C(C)(C)C)OC

InChI

InChI=1S/C20H25ClN2O3S/c1-12(2)26-18-14(21)9-13(10-15(18)25-6)7-8-17(24)23-19-22-16(11-27-19)20(3,4)5/h7-12H,1-6H3,(H,22,23,24)/b8-7+