(E)-3-(1,3-benzothiazol-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(4-isopropylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(2-p-cumenylethyl)acrylamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22N2OS/c1-15(2)17-9-7-16(8-10-17)13-14-22-20(24)11-12-21-23-18-5-3-4-6-19(18)25-21/h3-12,15H,13-14H2,1-2H3,(H,22,24)/b12-11+