N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(4-isopentyloxyphenyl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(4-isoamoxybenzylidene)amino]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3OS/c1-14(2)11-12-23-16-9-7-15(8-10-16)13-20-22-19-21-17-5-3-4-6-18(17)24-19/h3-10,13-14H,11-12H2,1-2H3,(H,21,22)/b20-13+