[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-isopropyl-4-methyl-thiazol-5-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(4-methyl-2-propan-2-yl-5-thiazolyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-isopropyl-4-methyl-thiazol-5-yl)methanone Formula: C20H23N3OS2 MolecularWeight: 385.54612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3OS2/c1-12(2)18-21-13(3)17(26-18)20(24)23-10-8-14(9-11-23)19-22-15-6-4-5-7-16(15)25-19/h4-7,12,14H,8-11H2,1-3H3