4-tert-butyl-N-[3-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]benzamide CAS Name: 4-tert-butyl-N-[3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)propyl]benzamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C21H27N3O2S/c1-21(2,3)15-10-8-14(9-11-15)19(26)22-13-12-18(25)24-20-23-16-6-4-5-7-17(16)27-20/h8-11H,4-7,12-13H2,1-3H3,(H,22,26)(H,23,24,25)