N-[4-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC(=C(C=C3S2)OC)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC(=C(C=C3S2)OC)Cl)NC(=O)C

InChI

InChI=1S/C18H17ClN2O3S/c1-10-6-12(4-5-14(10)20-11(2)22)24-9-18-21-15-7-13(19)16(23-3)8-17(15)25-18/h4-8H,9H2,1-3H3,(H,20,22)