N-[5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-prop-2-enyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[5-[allyl-[4-(4-chlorophenyl)thiazol-2-yl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide CAS Name: N-[5-[[[4-(4-chlorophenyl)-2-thiazolyl]-prop-2-enylamino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide IUPAC Name: N-[5-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-prop-2-enylcarbamoyl]-2-methylphenyl]furan-2-carboxamide Traditional Name: N-[5-[allyl-[4-(4-chlorophenyl)thiazol-2-yl]carbamoyl]-2-methyl-phenyl]-2-furamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC=C)C2=NC(=CS2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H20ClN3O3S/c1-3-12-29(25-28-21(15-33-25)17-8-10-19(26)11-9-17)24(31)18-7-6-16(2)20(14-18)27-23(30)22-5-4-13-32-22/h3-11,13-15H,1,12H2,2H3,(H,27,30)