N-(4-piperazin-1-yl-6-propan-2-yl-1,3,5-triazin-2-yl)-1,3-benzothiazol-6-amine

Systemtic Name: N-(4-piperazin-1-yl-6-propan-2-yl-1,3,5-triazin-2-yl)-1,3-benzothiazol-6-amine Openeye Name: N-(4-isopropyl-6-piperazin-1-yl-1,3,5-triazin-2-yl)-1,3-benzothiazol-6-amine CAS Name: N-[4-(1-piperazinyl)-6-propan-2-yl-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine IUPAC Name: N-(4-piperazin-1-yl-6-propan-2-yl-1,3,5-triazin-2-yl)-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-(4-isopropyl-6-piperazino-s-triazin-2-yl)amine Formula: C17H21N7S MolecularWeight: 355.46054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=CS3)N4CCNCC4

Isomeric SMILES

CC(C)C1=NC(=NC(=N1)NC2=CC3=C(C=C2)N=CS3)N4CCNCC4

InChI

InChI=1S/C17H21N7S/c1-11(2)15-21-16(23-17(22-15)24-7-5-18-6-8-24)20-12-3-4-13-14(9-12)25-10-19-13/h3-4,9-11,18H,5-8H2,1-2H3,(H,20,21,22,23)