5-[[2-azanyl-4-(furan-2-yl)-1,3-thiazol-5-yl]carbonyl]-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-[[2-azanyl-4-(furan-2-yl)-1,3-thiazol-5-yl]carbonyl]-1-(phenylmethyl)pyridin-2-one Openeye Name: 5-[2-amino-4-(2-furyl)thiazole-5-carbonyl]-1-benzyl-pyridin-2-one CAS Name: 5-[[2-amino-4-(2-furanyl)-5-thiazolyl]-oxomethyl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 5-[2-amino-4-(furan-2-yl)-1,3-thiazole-5-carbonyl]-1-benzylpyridin-2-one Traditional Name: 5-[2-amino-4-(2-furyl)thiazole-5-carbonyl]-1-benzyl-2-pyridone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)C3=C(N=C(S3)N)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(=O)C3=C(N=C(S3)N)C4=CC=CO4

InChI

InChI=1S/C20H15N3O3S/c21-20-22-17(15-7-4-10-26-15)19(27-20)18(25)14-8-9-16(24)23(12-14)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H2,21,22)