N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3)C)C)C

InChI

InChI=1S/C18H18N2OS/c1-10-5-6-14(7-11(10)2)17(21)20-18-19-15-8-12(3)13(4)9-16(15)22-18/h5-9H,1-4H3,(H,19,20,21)