N-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-(4-tert-butylthiazol-2-yl)piperazin-1-yl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-(4-tert-butyl-2-thiazolyl)-1-piperazinyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-(4-tert-butyl-1,3-thiazol-2-yl)piperazin-1-yl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-(4-tert-butylthiazol-2-yl)piperazino]ethyl]-5-chloro-2-methoxy-benzamide Formula: C21H29ClN4O2S MolecularWeight: 436.99856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)N2CCN(CC2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)N2CCN(CC2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H29ClN4O2S/c1-21(2,3)18-14-29-20(24-18)26-11-9-25(10-12-26)8-7-23-19(27)16-13-15(22)5-6-17(16)28-4/h5-6,13-14H,7-12H2,1-4H3,(H,23,27)