N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-thiophen-2-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-thiophen-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-2-thienyl]benzamide CAS Name: 4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-2-thiophenyl]benzamide IUPAC Name: 4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethylthiophen-2-yl]benzamide Traditional Name: 4-acetyl-N-[3-(1,3-benzothiazol-2-yl)-4,5-dimethyl-2-thienyl]benzamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C22H18N2O2S2/c1-12-14(3)27-22(19(12)21-23-17-6-4-5-7-18(17)28-21)24-20(26)16-10-8-15(9-11-16)13(2)25/h4-11H,1-3H3,(H,24,26)