N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(6-ethyl-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3CCCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-4-14-10-11-16-17(12-14)27-21(22-16)24-20(26)18(13(2)3)23-19(25)15-8-6-5-7-9-15/h10-13,15,18H,4-9H2,1-3H3,(H,23,25)(H,22,24,26)