N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxo-propyl]-4-tert-butyl-benzamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxopropyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-oxopropyl]-4-tert-butylbenzamide Traditional Name: N-[3-[1,3-benzothiazol-2-yl(ethyl)amino]-3-keto-propyl]-4-tert-butyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2S/c1-5-26(22-25-18-8-6-7-9-19(18)29-22)20(27)14-15-24-21(28)16-10-12-17(13-11-16)23(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,24,28)