2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-mesityl-acetamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)C

InChI

InChI=1S/C19H23ClN2OS/c1-5-8-22(11-16-6-7-17(20)24-16)12-18(23)21-19-14(3)9-13(2)10-15(19)4/h5-7,9-10H,1,8,11-12H2,2-4H3,(H,21,23)