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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)OC

InChI

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