N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-bromanyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-bromanyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-5-bromo-3-methyl-benzofuran-2-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-5-bromo-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-bromo-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-5-bromo-3-methyl-coumarilamide Formula: C16H14BrN3O3S2 MolecularWeight: 440.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC(=C(S3)SCC(=O)N)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)NC3=NC(=C(S3)SCC(=O)N)C

InChI

InChI=1S/C16H14BrN3O3S2/c1-7-10-5-9(17)3-4-11(10)23-13(7)14(22)20-16-19-8(2)15(25-16)24-6-12(18)21/h3-5H,6H2,1-2H3,(H2,18,21)(H,19,20,22)