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

Systemtic Name: N-[4-[(3-ethanoyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(3-acetyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]benzamide CAS Name: N-[4-[(3-acetyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]benzamide IUPAC Name: N-[4-[(3-acetyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methylphenyl]benzamide Traditional Name: N-[4-[(3-acetyl-2H-1,3-benzothiazol-2-yl)methoxy]-2-methyl-phenyl]benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3S2)C(=O)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3S2)C(=O)C)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-16-14-19(12-13-20(16)25-24(28)18-8-4-3-5-9-18)29-15-23-26(17(2)27)21-10-6-7-11-22(21)30-23/h3-14,23H,15H2,1-2H3,(H,25,28)