N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-p-phenetyl-acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC3=C(S2)C=C(C=C3C)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-3-23-14-6-4-12(5-7-14)9-16(22)20-18-21-17-11(2)8-13(19)10-15(17)24-18/h4-8,10H,3,9H2,1-2H3,(H,20,21,22)