5-bromanyl-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-5-bromo-furan-2-carboxamide CAS Name: 5-bromo-N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-5-bromo-2-furamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-4-7-21-10(2)8-12(11(21)3)13-9-24-17(19-13)20-16(22)14-5-6-15(18)23-14/h4-6,8-9H,1,7H2,2-3H3,(H,19,20,22)