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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-butanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxybutanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenoxy-butyramide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-3-21(28-19-7-5-4-6-8-19)23(27)25-18-12-10-17(11-13-18)24-26-20-14-9-16(2)15-22(20)29-24/h4-15,21H,3H2,1-2H3,(H,25,27)