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

Systemtic Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-acetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)C)C)NC(=O)C

InChI

InChI=1S/C19H19N3O2S/c1-10-7-12(3)17-16(8-10)25-19(21-17)22-18(24)14-6-5-11(2)15(9-14)20-13(4)23/h5-9H,1-4H3,(H,20,23)(H,21,22,24)