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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C27H28N2O2S MolecularWeight: 444.58842

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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

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

InChI

InChI=1S/C27H28N2O2S/c1-18(2)20-9-13-23(14-10-20)31-16-4-5-26(30)28-22-11-7-21(8-12-22)27-29-24-15-6-19(3)17-25(24)32-27/h6-15,17-18H,4-5,16H2,1-3H3,(H,28,30)