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

Systemtic Name: 3,5-bis(chloranyl)-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 3,5-dichloro-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 3,5-dichloro-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 3,5-dichloro-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 3,5-dichloro-N-[3-(2-ethoxyethyl)-4-methoxy-1,3-benzothiazol-2-ylidene]benzamide Formula: C19H18Cl2N2O3S MolecularWeight: 425.32882

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC(=C3)Cl)Cl)OC

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC(=C3)Cl)Cl)OC

InChI

InChI=1S/C19H18Cl2N2O3S/c1-3-26-8-7-23-17-15(25-2)5-4-6-16(17)27-19(23)22-18(24)12-9-13(20)11-14(21)10-12/h4-6,9-11H,3,7-8H2,1-2H3