1-(1,3-benzothiazol-2-yl)-2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]diazane

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]diazane Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]hydrazine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)hydrazine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1NNC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1NNC2=NC3=CC=CC=C3S2)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N4S/c1-2-6-15(7-3-1)14-23-12-10-16(11-13-23)21-22-19-20-17-8-4-5-9-18(17)24-19/h1-10,21H,11-14H2,(H,20,22)