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

Systemtic Name: N-[4-(5-methoxy-1,3-benzothiazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(5-methoxy-1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: N-[4-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: N-[4-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-[4-(5-methoxy-1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)OC)NC(=O)C

InChI

InChI=1S/C17H16N2O2S/c1-10-8-12(4-6-14(10)18-11(2)20)17-19-15-9-13(21-3)5-7-16(15)22-17/h4-9H,1-3H3,(H,18,20)