N-[(2S,3S)-3-methyl-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(2-morpholino-1,3-benzothiazol-6-yl)carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(2-morpholino-1,3-benzothiazol-6-yl)carbamoyl]butyl]benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-3-16(2)21(27-22(29)17-7-5-4-6-8-17)23(30)25-18-9-10-19-20(15-18)32-24(26-19)28-11-13-31-14-12-28/h4-10,15-16,21H,3,11-14H2,1-2H3,(H,25,30)(H,27,29)/t16-,21-/m0/s1