N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(2-morpholin-4-ylethylamino)ethanamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(2-morpholin-4-ylethylamino)ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(2-morpholinoethylamino)acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-[2-(4-morpholinyl)ethylamino]acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(2-morpholinoethylamino)acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1COCCN1CCNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H23N5O2S/c18-17-21-15(12-25-17)13-1-3-14(4-2-13)20-16(23)11-19-5-6-22-7-9-24-10-8-22/h1-4,12,19H,5-11H2,(H2,18,21)(H,20,23)