N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: [(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-(1,3-benzothiazol-2-yl)amine Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C21H24N4S/c1-16(23-24-21-22-19-8-4-5-9-20(19)26-21)17-10-12-18(13-11-17)25-14-6-2-3-7-15-25/h4-5,8-13H,2-3,6-7,14-15H2,1H3,(H,22,24)/b23-16-