(E)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-benzylthiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[5-(phenylmethyl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-benzylthiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-16(2)19-11-8-17(9-12-19)10-13-21(25)24-22-23-15-20(26-22)14-18-6-4-3-5-7-18/h3-13,15-16H,14H2,1-2H3,(H,23,24,25)/b13-10+