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3-[(3-azanyl-3-oxidanylidene-propyl)-(4-phenyl-1,3-thiazol-2-yl)amino]propanamide

3-[(3-azanyl-3-oxidanylidene-propyl)-(4-phenyl-1,3-thiazol-2-yl)amino]propanamide

Systemtic Name:3-[(3-azanyl-3-oxidanylidene-propyl)-(4-phenyl-1,3-thiazol-2-yl)amino]propanamide
Openeye Name:3-[(3-amino-3-oxo-propyl)-(4-phenylthiazol-2-yl)amino]propanamide
CAS Name:3-[(3-amino-3-oxopropyl)-(4-phenyl-2-thiazolyl)amino]propanamide
IUPAC Name:3-[(3-amino-3-oxopropyl)-(4-phenyl-1,3-thiazol-2-yl)amino]propanamide
Traditional Name:3-[(3-amino-3-keto-propyl)-(4-phenylthiazol-2-yl)amino]propionamide
Formula: C15H18N4O2S
MolecularWeight: 318.39402
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N(CCC(=O)N)CCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N(CCC(=O)N)CCC(=O)N


InChI

InChI=1S/C15H18N4O2S/c16-13(20)6-8-19(9-7-14(17)21)15-18-12(10-22-15)11-4-2-1-3-5-11/h1-5,10H,6-9H2,(H2,16,20)(H2,17,21)


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