3-acetamido-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methoxyphenyl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-acetamido-N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-methoxyphenyl)-N-prop-2-enyl-propanamide Openeye Name: 3-acetamido-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[(5-chloro-2-thiophenyl)methyl]-3-(4-methoxyphenyl)-N-prop-2-enylpropanamide IUPAC Name: 3-acetamido-N-[(5-chlorothiophen-2-yl)methyl]-3-(4-methoxyphenyl)-N-prop-2-enylpropanamide Traditional Name: 3-acetamido-N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-methoxyphenyl)propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC=C)CC1=CC=C(S1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC=C)CC1=CC=C(S1)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O3S/c1-4-11-23(13-17-9-10-19(21)27-17)20(25)12-18(22-14(2)24)15-5-7-16(26-3)8-6-15/h4-10,18H,1,11-13H2,2-3H3,(H,22,24)