N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(3-methyl-1-phenyl-butylidene)amino]amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-13(2)12-16(14-8-4-3-5-9-14)20-21-18-19-15-10-6-7-11-17(15)22-18/h3-11,13H,12H2,1-2H3,(H,19,21)/b20-16-