4-(acetamidomethyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-benzamide Openeye Name: 4-(acetamidomethyl)-N-allyl-N-[(5-chloro-2-thienyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-(acetamidomethyl)-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: 4-(acetamidomethyl)-N-allyl-N-[(5-chloro-2-thienyl)methyl]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-3-10-21(12-16-8-9-17(19)24-16)18(23)15-6-4-14(5-7-15)11-20-13(2)22/h3-9H,1,10-12H2,2H3,(H,20,22)