4-(4-chloranyl-2-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O3S/c1-3-25-15-7-8-16-18(12-15)27-20(22-16)23-19(24)5-4-10-26-17-9-6-14(21)11-13(17)2/h6-9,11-12H,3-5,10H2,1-2H3,(H,22,23,24)