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

Systemtic Name: 3,5-diacetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-diacetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-diacetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-diacetamido-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C20H20N4O3S/c1-10-5-11(2)18-17(6-10)28-20(23-18)24-19(27)14-7-15(21-12(3)25)9-16(8-14)22-13(4)26/h5-9H,1-4H3,(H,21,25)(H,22,26)(H,23,24,27)