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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H18N2O3S/c1-12-7-8-14(15(9-12)22-2)23-11-17(21)19-10-18-20-13-5-3-4-6-16(13)24-18/h3-9H,10-11H2,1-2H3,(H,19,21)