2-(furan-2-yl)-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(furan-2-yl)-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-furyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]thiazole-4-carboxamide CAS Name: 2-(2-furanyl)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(furan-2-yl)-N-[2-(1-phenylethylcarbamoyl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-furyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]thiazole-4-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C23H19N3O3S/c1-15(16-8-3-2-4-9-16)24-21(27)17-10-5-6-11-18(17)25-22(28)19-14-30-23(26-19)20-12-7-13-29-20/h2-15H,1H3,(H,24,27)(H,25,28)