(E)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-12(2)14-7-4-13(5-8-14)6-9-19(24)23-20-22-16-10-15(21)17(25-3)11-18(16)26-20/h4-12H,1-3H3,(H,22,23,24)/b9-6+