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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-12-7-8-13(9-15(12)22-2)10-17(21)19-11-18-20-14-5-3-4-6-16(14)23-18/h3-9H,10-11H2,1-2H3,(H,19,21)