N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-3-methylbut-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-but-2-enamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

InChI

InChI=1S/C20H20N2O2S/c1-13(2)11-19(23)22(16-12-14(3)9-10-17(16)24-4)20-21-15-7-5-6-8-18(15)25-20/h5-12H,1-4H3