N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-chloranyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-chloranyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-chloro-benzofuran-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-5-chloro-2-benzofurancarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-chloro-1-benzofuran-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-chloro-coumarilamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-12(26)23-10-13-2-4-14(5-3-13)17-11-29-21(24-17)25-20(27)19-9-15-8-16(22)6-7-18(15)28-19/h2-9,11H,10H2,1H3,(H,23,26)(H,24,25,27)