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

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]butyramide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C

InChI

InChI=1S/C26H26N2O2S/c1-17-7-13-23(19(3)15-17)30-14-4-5-25(29)27-21-10-8-20(9-11-21)26-28-22-12-6-18(2)16-24(22)31-26/h6-13,15-16H,4-5,14H2,1-3H3,(H,27,29)