N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-5-bromo-2-chloro-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-bromo-2-chlorobenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-5-bromo-2-chloro-benzamide Formula: C17H13BrClN3O3S MolecularWeight: 454.72542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O3S/c1-9(23)20-7-11-3-5-15(25-11)14-8-26-17(21-14)22-16(24)12-6-10(18)2-4-13(12)19/h2-6,8H,7H2,1H3,(H,20,23)(H,21,22,24)