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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-methoxy-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-methoxyacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-2-methoxyacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-2-methoxy-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-11-9-12(18-16(20)10-21-2)7-8-13(11)17-19-14-5-3-4-6-15(14)22-17/h3-9H,10H2,1-2H3,(H,18,20)