4-tert-butyl-N-[1-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[1-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[(6-butyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[1-[(6-butyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H35N3O2S/c1-7-8-9-18-10-15-21-22(16-18)33-26(28-21)30-25(32)23(17(2)3)29-24(31)19-11-13-20(14-12-19)27(4,5)6/h10-17,23H,7-9H2,1-6H3,(H,29,31)(H,28,30,32)