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

Systemtic Name: 2-azanyl-N-(4-ethoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(4-ethoxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-amino-N-(4-ethoxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(4-ethoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-phenyl-N-p-phenetyl-thiazole-5-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-2-23-14-10-8-13(9-11-14)20-17(22)16-15(21-18(19)24-16)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,19,21)(H,20,22)