3-(4-propan-2-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(4-propan-2-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(4-propan-2-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(4-propan-2-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-p-cumenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H22N2OS/c1-13(2)15-10-7-14(8-11-15)9-12-18(22)21-19-20-16-5-3-4-6-17(16)23-19/h7-13H,3-6H2,1-2H3,(H,20,21,22)