N-[(E)-(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(2,5-dimethyl-1-naphthalen-2-yl-pyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[2,5-dimethyl-1-(2-naphthalenyl)-3-pyrrolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(2,5-dimethyl-1-naphthalen-2-ylpyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[2,5-dimethyl-1-(2-naphthyl)pyrrol-3-yl]methyleneamino]amine Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=CC=CC=C3C=C2)C)/C=N/NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4S/c1-16-13-20(15-25-27-24-26-22-9-5-6-10-23(22)29-24)17(2)28(16)21-12-11-18-7-3-4-8-19(18)14-21/h3-15H,1-2H3,(H,26,27)/b25-15+