N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C20H17FN4O3S2 MolecularWeight: 444.502383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4)F

InChI

InChI=1S/C20H17FN4O3S2/c1-10(26)22-12-4-5-13(14(21)8-12)15-9-29-20(23-15)25-19(28)16-6-7-17(30-16)24-18(27)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,22,26)(H,24,27)(H,23,25,28)