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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-12(2)26-19-14(21)10-13(11-16(19)25-3)8-9-18(24)23-20-22-15-6-4-5-7-17(15)27-20/h4-12H,1-3H3,(H,22,23,24)/b9-8+