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

Systemtic Name: N-[(E)-(2-propoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(2-propoxy-1-naphthyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(2-propoxy-1-naphthalenyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2-propoxynaphthalen-1-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(2-propoxy-1-naphthyl)methyleneamino]amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3OS/c1-2-13-25-19-12-11-15-7-3-4-8-16(15)17(19)14-22-24-21-23-18-9-5-6-10-20(18)26-21/h3-12,14H,2,13H2,1H3,(H,23,24)/b22-14+