2-methyl-N-[5-(2-phenylazanylethanoylamino)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[5-(2-phenylazanylethanoylamino)-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[5-[(2-anilinoacetyl)amino]-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[(2-anilino-1-oxoethyl)amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[(2-anilinoacetyl)amino]-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[(2-anilinoacetyl)amino]-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-12(2)18(25)23-19-22-15-10-14(8-9-16(15)26-19)21-17(24)11-20-13-6-4-3-5-7-13/h3-10,12,20H,11H2,1-2H3,(H,21,24)(H,22,23,25)