N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H24ClN3O2S2 MolecularWeight: 462.02786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H24ClN3O2S2/c1-13(2)19(25-20(27)18-4-3-11-29-18)22(28)26-9-7-14(8-10-26)21-24-16-12-15(23)5-6-17(16)30-21/h3-6,11-14,19H,7-10H2,1-2H3,(H,25,27)