N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethanoyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]-N-ethanoyl-benzamide Openeye Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]benzamide CAS Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]benzamide IUPAC Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]benzamide Traditional Name: N-acetyl-N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl]benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)N(C(=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-16-14-19(29-15-23-25-20-10-6-7-11-22(20)30-23)12-13-21(16)26(17(2)27)24(28)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3