N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCOC4=CC(=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCCOC4=CC(=C(C=C4)C(C)C)C

InChI

InChI=1S/C28H30N2O2S/c1-18(2)24-13-12-23(17-20(24)4)32-15-5-6-27(31)29-22-10-8-21(9-11-22)28-30-25-14-7-19(3)16-26(25)33-28/h7-14,16-18H,5-6,15H2,1-4H3,(H,29,31)