N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-[[methoxy(methyl)amino]methyl]-3-phenyl-N-(1,3-thiazol-4-yl)propanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-[[methoxy(methyl)amino]methyl]-3-phenyl-N-(1,3-thiazol-4-yl)propanamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-benzyl-3-[methoxy(methyl)amino]-N-thiazol-4-yl-propanamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-[[methoxy(methyl)amino]methyl]-3-phenyl-N-(4-thiazolyl)propanamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-benzyl-3-[methoxy(methyl)amino]-N-(1,3-thiazol-4-yl)propanamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-3-[methoxy(methyl)amino]-N-thiazol-4-yl-propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CN(C)OC

Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CN(C)OC

InChI

InChI=1S/C18H24N4O3S/c1-13(17(19)23)22(16-11-26-12-20-16)18(24)15(10-21(2)25-3)9-14-7-5-4-6-8-14/h4-8,11-13,15H,9-10H2,1-3H3,(H2,19,23)