(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-(4-ethoxyphenyl)methanone

Systemtic Name: (2-azanyl-4-phenyl-1,3-thiazol-5-yl)-(4-ethoxyphenyl)methanone Openeye Name: (2-amino-4-phenyl-thiazol-5-yl)-(4-ethoxyphenyl)methanone CAS Name: (2-amino-4-phenyl-5-thiazolyl)-(4-ethoxyphenyl)methanone IUPAC Name: (2-amino-4-phenyl-1,3-thiazol-5-yl)-(4-ethoxyphenyl)methanone Traditional Name: (2-amino-4-phenyl-thiazol-5-yl)-p-phenetyl-methanone Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-2-22-14-10-8-13(9-11-14)16(21)17-15(20-18(19)23-17)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H2,19,20)