[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloranyl-6-methyl-1-benzothiophen-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-chloro-6-methyl-benzothiophen-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-chloro-6-methyl-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(3-chloro-6-methyl-1-benzothiophen-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-chloro-6-methyl-benzothiophen-2-yl)methanone Formula: C22H19ClN2OS2 MolecularWeight: 426.98206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H19ClN2OS2/c1-13-6-7-15-18(12-13)27-20(19(15)23)22(26)25-10-8-14(9-11-25)21-24-16-4-2-3-5-17(16)28-21/h2-7,12,14H,8-11H2,1H3