6-chloranyl-2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole

Systemtic Name: 6-chloranyl-2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Openeye Name: 6-chloro-2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole CAS Name: 6-chloro-2-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methyl-1,3-benzothiazole IUPAC Name: 6-chloro-2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methyl-1,3-benzothiazole Traditional Name: 6-chloro-2-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-4-methyl-1,3-benzothiazole Formula: C20H19ClN4OS2 MolecularWeight: 430.97406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OC)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OC)Cl

InChI

InChI=1S/C20H19ClN4OS2/c1-12-10-13(21)11-16-17(12)22-19(28-16)24-6-8-25(9-7-24)20-23-18-14(26-2)4-3-5-15(18)27-20/h3-5,10-11H,6-9H2,1-2H3