N-(6-butoxy-1,3-benzothiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C21H23ClN2O3S/c1-4-5-10-26-16-7-8-17-19(12-16)28-21(23-17)24-20(25)14(3)27-18-9-6-15(22)11-13(18)2/h6-9,11-12,14H,4-5,10H2,1-3H3,(H,23,24,25)