2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N4O2S/c1-27-17-9-8-15-10-14(6-7-16(15)11-17)12-23-25-20(26)13-22-21-24-18-4-2-3-5-19(18)28-21/h2-12H,13H2,1H3,(H,22,24)(H,25,26)/b23-12-