2,2-dimethyl-N-[1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-methyl-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 2,2-dimethyl-N-[1-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: N-[2-keto-1-methyl-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-12(20-17(25)19(2,3)4)16(24)21-13-5-6-14-15(11-13)27-18(22-14)23-7-9-26-10-8-23/h5-6,11-12H,7-10H2,1-4H3,(H,20,25)(H,21,24)