N-[(2R)-4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-keto-3-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-propyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-12(20-18(24)13-6-4-3-5-7-13)10-17(23)22-19-21-15-9-8-14(25-2)11-16(15)26-19/h3-9,11-12H,10H2,1-2H3,(H,20,24)(H,21,22,23)/t12-/m1/s1