N-cyclohexyl-4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]butanamide

Systemtic Name: N-cyclohexyl-4-[(4,5,7-trimethyl-6-oxidanyl-1,3-benzothiazol-2-yl)amino]butanamide Openeye Name: N-cyclohexyl-4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide CAS Name: N-cyclohexyl-4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide IUPAC Name: N-cyclohexyl-4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide Traditional Name: N-cyclohexyl-4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butyramide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N=C(S2)NCCCC(=O)NC3CCCCC3)C)O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N=C(S2)NCCCC(=O)NC3CCCCC3)C)O)C

InChI

InChI=1S/C20H29N3O2S/c1-12-13(2)18(25)14(3)19-17(12)23-20(26-19)21-11-7-10-16(24)22-15-8-5-4-6-9-15/h15,25H,4-11H2,1-3H3,(H,21,23)(H,22,24)