N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC

InChI

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