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

Systemtic Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]benzofuran-2-carboxamide CAS Name: N-[3-methyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]coumarilamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O3S/c1-10(2)15(17(23)21-18-19-11(3)9-25-18)20-16(22)14-8-12-6-4-5-7-13(12)24-14/h4-10,15H,1-3H3,(H,20,22)(H,19,21,23)