3-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-naphthamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C20H17N3O2S/c1-23-16-9-5-6-10-18(16)26-20(23)22-21-19(24)15-11-13-7-3-4-8-14(13)12-17(15)25-2/h3-12H,1-2H3,(H,21,24)/b22-20+