N-[3-(2-hydroxyethyliminomethyl)-4,5-dimethyl-thiophen-2-yl]benzamide

Systemtic Name: N-[3-(2-hydroxyethyliminomethyl)-4,5-dimethyl-thiophen-2-yl]benzamide Openeye Name: N-[3-(2-hydroxyethyliminomethyl)-4,5-dimethyl-2-thienyl]benzamide CAS Name: N-[3-(2-hydroxyethyliminomethyl)-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: N-[3-(2-hydroxyethyliminomethyl)-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: N-[3-(2-hydroxyethyliminomethyl)-4,5-dimethyl-2-thienyl]benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C=NCCO)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C=NCCO)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2O2S/c1-11-12(2)21-16(14(11)10-17-8-9-19)18-15(20)13-6-4-3-5-7-13/h3-7,10,19H,8-9H2,1-2H3,(H,18,20)