3-methoxy-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-2-naphthamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N=C3N(C4=CC=CC=C4S3)CCSC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N=C3N(C4=CC=CC=C4S3)CCSC

InChI

InChI=1S/C22H20N2O2S2/c1-26-19-14-16-8-4-3-7-15(16)13-17(19)21(25)23-22-24(11-12-27-2)18-9-5-6-10-20(18)28-22/h3-10,13-14H,11-12H2,1-2H3