N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13(2)15-8-5-14(6-9-15)7-10-19(24)22-21-23-20-17(26-4)11-16(25-3)12-18(20)27-21/h5-13H,1-4H3,(H,22,23,24)