N-[1-[1,3-benzothiazol-2-yl(ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[1,3-benzothiazol-2-yl(ethyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-5-25(22-23-17-11-6-7-12-18(17)28-22)21(27)19(14(2)3)24-20(26)16-10-8-9-15(4)13-16/h6-14,19H,5H2,1-4H3,(H,24,26)