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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-furanyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c1-14(27)24-16-10-11-18(29-2)17(13-16)25-22(28)21-20(15-7-4-3-5-8-15)26-23(31-21)19-9-6-12-30-19/h3-13H,1-2H3,(H,24,27)(H,25,28)