3-bromanyl-N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 3-bromanyl-N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3-bromo-N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3-bromo-N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3-bromo-N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3-bromo-N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C19H18BrClN2O2S MolecularWeight: 453.78042

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrClN2O2S/c1-3-25-10-9-23-17-12(2)15(21)7-8-16(17)26-19(23)22-18(24)13-5-4-6-14(20)11-13/h4-8,11H,3,9-10H2,1-2H3