3-bromanyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 3-bromanyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2O2S/c1-22-10-9-20-14-7-2-3-8-15(14)23-17(20)19-16(21)12-5-4-6-13(18)11-12/h2-8,11H,9-10H2,1H3