4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-7-[2-(4-methylpiperazin-1-yl)thiazol-4-yl]-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-7-[2-(4-methyl-1-piperazinyl)-4-thiazolyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-7-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]-1,3-benzothiazol-2-amine Traditional Name: [4-methoxy-7-[2-(4-methylpiperazino)thiazol-4-yl]-1,3-benzothiazol-2-yl]amine Formula: C16H19N5OS2 MolecularWeight: 361.48496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=CS2)C3=C4C(=C(C=C3)OC)N=C(S4)N

Isomeric SMILES

CN1CCN(CC1)C2=NC(=CS2)C3=C4C(=C(C=C3)OC)N=C(S4)N

InChI

InChI=1S/C16H19N5OS2/c1-20-5-7-21(8-6-20)16-18-11(9-23-16)10-3-4-12(22-2)13-14(10)24-15(17)19-13/h3-4,9H,5-8H2,1-2H3,(H2,17,19)