N-[4,6-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide Openeye Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide CAS Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide IUPAC Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide Traditional Name: N-[4,6-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=C(C=C2SC1=NC(=O)CCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2SC1=NC(=O)CCC3=CC=CC=C3)Cl)Cl

InChI

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