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

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propanamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenylpropanamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-phenyl-propionamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-24-13-12-22-18-15(20)8-5-9-16(18)25-19(22)21-17(23)11-10-14-6-3-2-4-7-14/h2-9H,10-13H2,1H3