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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-methoxy-3-methyl-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=C(C=C(C=C2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H20N2O2S/c1-14-7-6-8-17(21(14)27-3)22(26)24-18-12-11-16(13-15(18)2)23-25-19-9-4-5-10-20(19)28-23/h4-13H,1-3H3,(H,24,26)