N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C26H25ClN2O3S MolecularWeight: 481.0063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(C2=C(C(=CC=C2)Cl)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(C2=C(C(=CC=C2)Cl)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H25ClN2O3S/c1-3-31-22-13-5-6-14-23(22)32-17-9-16-25(30)29(21-12-8-10-19(27)18(21)2)26-28-20-11-4-7-15-24(20)33-26/h4-8,10-15H,3,9,16-17H2,1-2H3