N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]cyclohexanecarboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H27N3O2S/c1-12(2)16(21-18(24)14-9-5-4-6-10-14)19(25)23-20-22-17-13(3)8-7-11-15(17)26-20/h7-8,11-12,14,16H,4-6,9-10H2,1-3H3,(H,21,24)(H,22,23,25)