N-[(E)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2,7-diethoxy-1-naphthyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2,7-diethoxy-1-naphthalenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2,7-diethoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(2,7-diethoxy-1-naphthyl)methyleneamino]amine Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C=NNC3=NC4=CC=CC=C4S3)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2/C=N/NC3=NC4=CC=CC=C4S3)OCC

InChI

InChI=1S/C22H21N3O2S/c1-3-26-16-11-9-15-10-12-20(27-4-2)18(17(15)13-16)14-23-25-22-24-19-7-5-6-8-21(19)28-22/h5-14H,3-4H2,1-2H3,(H,24,25)/b23-14+