N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3-methoxy-2-naphthamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COCCN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H19ClN2O3S/c1-27-11-10-25-20-17(23)8-5-9-19(20)29-22(25)24-21(26)16-12-14-6-3-4-7-15(14)13-18(16)28-2/h3-9,12-13H,10-11H2,1-2H3