N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide Formula: C24H26N2OS2 MolecularWeight: 422.60604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H26N2OS2/c1-6-12-26(24-25-21(14-29-24)20-10-8-7-9-11-20)22(27)15-28-23-18(4)16(2)13-17(3)19(23)5/h6-11,13-14H,1,12,15H2,2-5H3