N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-11-7-8-13(14(9-11)21-2)22-10-16(20)19-17-18-12-5-3-4-6-15(12)23-17/h3-9H,10H2,1-2H3,(H,18,19,20)