4-butoxy-3-chloranyl-5-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-butoxy-3-chloranyl-5-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-butoxy-3-chloro-5-ethoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC

InChI

InChI=1S/C21H23ClN2O3S/c1-4-6-9-27-20-16(22)10-14(11-18(20)26-5-2)21(25)24-15-7-8-17-19(12-15)28-13(3)23-17/h7-8,10-12H,4-6,9H2,1-3H3,(H,24,25)