N-[(2S,3S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-4-13(2)18(23-19(25)14-8-6-5-7-9-14)20(26)24-21-22-16-11-10-15(27-3)12-17(16)28-21/h5-13,18H,4H2,1-3H3,(H,23,25)(H,22,24,26)/t13-,18-/m0/s1