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

Systemtic Name: N-[4-[(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide CAS Name: N-[4-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]acetamide Traditional Name: N-[4-[(5-chloro-6-methyl-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)COC3=CC(=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)COC3=CC(=C(C=C3)NC(=O)C)C

InChI

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