N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-methylbenzamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-methylbenzamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-2-methyl-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H18N2O2S/c1-14-8-6-7-11-16(14)21(25)24-22-23-19-18(26-2)13-12-17(20(19)27-22)15-9-4-3-5-10-15/h3-13H,1-2H3,(H,23,24,25)