2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-1-oxopropyl]-4-piperidinyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(2-chlorophenoxy)-2-methylpropanoyl]piperidin-4-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(2-chlorophenoxy)-2-methyl-propanoyl]-4-piperidyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)thiazole-4-carboxamide Formula: C27H27ClN4O4S2 MolecularWeight: 571.11068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)OC)OC5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)OC)OC5=CC=CC=C5Cl

InChI

InChI=1S/C27H27ClN4O4S2/c1-27(2,36-19-8-5-4-7-17(19)28)25(34)32-13-11-16(12-14-32)24-29-18(15-37-24)23(33)31-26-30-22-20(35-3)9-6-10-21(22)38-26/h4-10,15-16H,11-14H2,1-3H3,(H,30,31,33)