1-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-urea

Systemtic Name: 1-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-yl-urea Openeye Name: 1-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-thienyl)urea CAS Name: 1-(5-acetyl-4-phenyl-2-thiazolyl)-3-thiophen-2-ylurea IUPAC Name: 1-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-thiophen-2-ylurea Traditional Name: 1-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-thienyl)urea Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)NC2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)NC2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S2/c1-10(20)14-13(11-6-3-2-4-7-11)18-16(23-14)19-15(21)17-12-8-5-9-22-12/h2-9H,1H3,(H2,17,18,19,21)