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

Systemtic Name: 4-tert-butyl-N-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-oxo-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]benzamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-20(2,3)14-10-8-13(9-11-14)18(25)21-12-17(24)23-19-22-15-6-4-5-7-16(15)26-19/h8-11H,4-7,12H2,1-3H3,(H,21,25)(H,22,23,24)