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

Systemtic Name: N-[(2R)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C22H25N3O2S/c1-12(2)18(23-20(26)16-8-6-13(3)7-9-16)21(27)25-22-24-19-15(5)10-14(4)11-17(19)28-22/h6-12,18H,1-5H3,(H,23,26)(H,24,25,27)/t18-/m1/s1