4-[(E)-3-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(5-chloro-2-thienyl)methyl-ethyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(5-chloro-2-thiophenyl)methyl-ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(5-chlorothiophen-2-yl)methyl-ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(5-chloro-2-thienyl)methyl-ethyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H19ClN2O2S/c1-3-21(12-15-9-10-16(19)24-15)17(22)11-6-13-4-7-14(8-5-13)18(23)20-2/h4-11H,3,12H2,1-2H3,(H,20,23)/b11-6+