4-acetamido-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 4-acetamido-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-acetamido-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-acetamido-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-acetamido-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-acetamido-N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O3S/c1-11(2)18(26)24-20-23-16-10-15(8-9-17(16)28-20)22-19(27)13-4-6-14(7-5-13)21-12(3)25/h4-11H,1-3H3,(H,21,25)(H,22,27)(H,23,24,26)