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

Systemtic Name: N-cyclohexyl-4-[(6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide Openeye Name: N-cyclohexyl-4-[(6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide CAS Name: N-cyclohexyl-4-[(6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide IUPAC Name: N-cyclohexyl-4-[(6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butanamide Traditional Name: N-cyclohexyl-4-[(6-methoxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]butyramide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2S/c1-13-14(2)19(26-4)15(3)20-18(13)24-21(27-20)22-12-8-11-17(25)23-16-9-6-5-7-10-16/h16H,5-12H2,1-4H3,(H,22,24)(H,23,25)