N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethanoyl-benzamide

Systemtic Name: N-[4-chloranyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-acetyl-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-acetyl-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-acetyl-N-[4-chloro-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19ClN2O3S/c1-3-26-12-11-23-18-16(21)5-4-6-17(18)27-20(23)22-19(25)15-9-7-14(8-10-15)13(2)24/h4-10H,3,11-12H2,1-2H3