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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-5-bromo-thiophene-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-5-bromothiophene-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-5-bromo-thiophene-2-carboxamide Formula: C15H12BrN3O3S2 MolecularWeight: 426.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O3S2/c1-8(20)17-6-9-2-3-11(22-9)10-7-23-15(18-10)19-14(21)12-4-5-13(16)24-12/h2-5,7H,6H2,1H3,(H,17,20)(H,18,19,21)