(E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(4-isopropylphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-p-cumenyl-acrylamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22N2OS/c1-15(2)17-11-8-16(9-12-17)10-13-21(24)23(3)14-20-22-18-6-4-5-7-19(18)25-20/h4-13,15H,14H2,1-3H3/b13-10+