N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]amine Formula: C27H20N4S MolecularWeight: 432.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=N/NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H20N4S/c1-2-11-22-19(8-1)9-7-10-20(22)17-31-18-21(23-12-3-5-14-25(23)31)16-28-30-27-29-24-13-4-6-15-26(24)32-27/h1-16,18H,17H2,(H,29,30)/b28-16+