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N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-(imidazol-1-ylmethyl)-3-phenyl-N-(1,3-thiazol-4-yl)propanamide

N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-(imidazol-1-ylmethyl)-3-phenyl-N-(1,3-thiazol-4-yl)propanamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-(imidazol-1-ylmethyl)-3-phenyl-N-(1,3-thiazol-4-yl)propanamide
Openeye Name:N-(2-amino-1-methyl-2-oxo-ethyl)-2-benzyl-3-imidazol-1-yl-N-thiazol-4-yl-propanamide
CAS Name:N-(1-amino-1-oxopropan-2-yl)-2-(1-imidazolylmethyl)-3-phenyl-N-(4-thiazolyl)propanamide
IUPAC Name:N-(1-amino-1-oxopropan-2-yl)-2-benzyl-3-imidazol-1-yl-N-(1,3-thiazol-4-yl)propanamide
Traditional Name:N-(2-amino-2-keto-1-methyl-ethyl)-2-benzyl-3-imidazol-1-yl-N-thiazol-4-yl-propionamide
Formula: C19H21N5O2S
MolecularWeight: 383.46734
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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)CN3C=CN=C3


Isomeric SMILES

CC(C(=O)N)N(C1=CSC=N1)C(=O)C(CC2=CC=CC=C2)CN3C=CN=C3


InChI

InChI=1S/C19H21N5O2S/c1-14(18(20)25)24(17-11-27-13-22-17)19(26)16(10-23-8-7-21-12-23)9-15-5-3-2-4-6-15/h2-8,11-14,16H,9-10H2,1H3,(H2,20,25)


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