N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-methylthiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-3-methyl-thiophene-2-carboxamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

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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=C(C=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CS4)C

InChI

InChI=1S/C21H18N2OS2/c1-13-7-6-8-14(2)18(13)23(20(24)19-15(3)11-12-25-19)21-22-16-9-4-5-10-17(16)26-21/h4-12H,1-3H3