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

Systemtic Name: 4-bromanyl-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-bromo-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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