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

Systemtic Name: 4-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-methyl-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-4-methyl-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C

InChI

InChI=1S/C19H19N3O2S/c1-11(2)17(23)22-19-21-15-10-14(8-9-16(15)25-19)20-18(24)13-6-4-12(3)5-7-13/h4-11H,1-3H3,(H,20,24)(H,21,22,23)