N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide

Systemtic Name: N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide Openeye Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide CAS Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide IUPAC Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide Traditional Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propionamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18Cl2N2O2S/c1-25-12-11-23-18-15(9-8-14(20)17(18)21)26-19(23)22-16(24)10-7-13-5-3-2-4-6-13/h2-6,8-9H,7,10-12H2,1H3