N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-4-methoxy-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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