2-azanyl-N,N-bis(2-hydroxyethyl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N,N-bis(2-hydroxyethyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N,N-bis(2-hydroxyethyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N,N-bis(2-hydroxyethyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N,N-bis(2-hydroxyethyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N,N-bis(2-hydroxyethyl)-4-phenyl-thiazole-5-carboxamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)N(CCO)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)N(CCO)CCO

InChI

InChI=1S/C14H17N3O3S/c15-14-16-11(10-4-2-1-3-5-10)12(21-14)13(20)17(6-8-18)7-9-19/h1-5,18-19H,6-9H2,(H2,15,16)