N-(4-acetamidophenyl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(2-furanyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-14(26)23-16-9-11-17(12-10-16)24-21(27)20-19(15-6-3-2-4-7-15)25-22(29-20)18-8-5-13-28-18/h2-13H,1H3,(H,23,26)(H,24,27)