N-methyl-4-[[methyl-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]methyl]benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O2S/c1-13-10-11-23-16(13)8-9-17(21)20(3)12-14-4-6-15(7-5-14)18(22)19-2/h4-11H,12H2,1-3H3,(H,19,22)/b9-8+