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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-5-bromo-furan-2-carboxamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-5-bromofuran-2-carboxamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-5-bromo-2-furamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-12(24)21-10-2-3-13-4-6-14(7-5-13)15-11-27-19(22-15)23-18(25)16-8-9-17(20)26-16/h4-9,11H,2-3,10H2,1H3,(H,21,24)(H,22,23,25)