N-[4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-methylsulfanyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]benzofuran-2-carboxamide CAS Name: N-[1-[(5-methyl-2-thiazolyl)amino]-4-(methylthio)-1-oxobutan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[4-methylsulfanyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-[(5-methylthiazol-2-yl)carbamoyl]-3-(methylthio)propyl]coumarilamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CCSC)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O3S2/c1-11-10-19-18(26-11)21-16(22)13(7-8-25-2)20-17(23)15-9-12-5-3-4-6-14(12)24-15/h3-6,9-10,13H,7-8H2,1-2H3,(H,20,23)(H,19,21,22)