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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-methoxy-7-methyl-1,3-benzothiazole CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-methoxy-7-methyl-1,3-benzothiazole IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methoxy-7-methyl-1,3-benzothiazole Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-4-methoxy-7-methyl-1,3-benzothiazole Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N3OS2/c1-13-7-8-16(25-2)18-19(13)27-21(23-18)24-11-9-14(10-12-24)20-22-15-5-3-4-6-17(15)26-20/h3-8,14H,9-12H2,1-2H3