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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=NC2=CC=CC=C2S1)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-14(2)19(23-20(25)15-9-5-4-6-10-15)21(26)24(3)13-18-22-16-11-7-8-12-17(16)27-18/h7-8,11-12,14-15,19H,4-6,9-10,13H2,1-3H3,(H,23,25)