[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloranyl-3,6-dimethyl-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(5-chloro-3,6-dimethyl-benzofuran-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(5-chloro-3,6-dimethyl-2-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(5-chloro-3,6-dimethyl-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(5-chloro-3,6-dimethyl-benzofuran-2-yl)methanone Formula: C23H21ClN2O2S MolecularWeight: 424.94304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)C)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-13-11-19-16(12-17(13)24)14(2)21(28-19)23(27)26-9-7-15(8-10-26)22-25-18-5-3-4-6-20(18)29-22/h3-6,11-12,15H,7-10H2,1-2H3