3-acetamido-N-[(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H15N3O2S/c1-10-6-7-21-14(10)9-16-18-15(20)12-4-3-5-13(8-12)17-11(2)19/h3-9H,1-2H3,(H,17,19)(H,18,20)