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

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(5-bromothiazol-2-yl)-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(5-bromo-2-thiazolyl)-5-[(3,4-dimethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-5-[(3,4-dimethylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(5-bromothiazol-2-yl)-5-[(3,4-dimethylphenoxy)methyl]-2-furamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC=C(S3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=NC=C(S3)Br)C

InChI

InChI=1S/C17H15BrN2O3S/c1-10-3-4-12(7-11(10)2)22-9-13-5-6-14(23-13)16(21)20-17-19-8-15(18)24-17/h3-8H,9H2,1-2H3,(H,19,20,21)