2-[4-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole

Systemtic Name: 2-[4-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole Openeye Name: 2-[4-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole CAS Name: 2-[4-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-4-methoxy-7-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole Traditional Name: 2-[4-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)piperazino]-4-methoxy-7-methyl-1,3-benzothiazole Formula: C21H21ClN4OS2 MolecularWeight: 445.00064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5C)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5C)Cl

InChI

InChI=1S/C21H21ClN4OS2/c1-12-4-5-15(27-3)18-19(12)29-21(24-18)26-8-6-25(7-9-26)20-23-17-13(2)10-14(22)11-16(17)28-20/h4-5,10-11H,6-9H2,1-3H3