N-(1,3-diphenylpropan-2-ylideneamino)-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)-1,3-benzothiazol-2-amine Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]-1,3-benzothiazol-2-amine CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(1-benzyl-2-phenyl-ethylidene)amino]amine Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3S/c1-3-9-17(10-4-1)15-19(16-18-11-5-2-6-12-18)24-25-22-23-20-13-7-8-14-21(20)26-22/h1-14H,15-16H2,(H,23,25)