N-[4-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[4-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-(3-bromoanilino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-(3-bromoanilino)-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-(3-bromoanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-(3-bromoanilino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C17H14BrN3O3S MolecularWeight: 420.28036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O3S/c1-10-14(5-6-24-10)16(23)21-17-20-13(9-25-17)8-15(22)19-12-4-2-3-11(18)7-12/h2-7,9H,8H2,1H3,(H,19,22)(H,20,21,23)