N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-4-(methoxymethyl)benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)COC

InChI

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