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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

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