2-azanyl-3-(2-propan-2-ylsulfonylethanoyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-azanyl-3-(2-propan-2-ylsulfonylethanoyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-amino-3-(2-isopropylsulfonylacetyl)-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 2-amino-3-(1-oxo-2-propan-2-ylsulfonylethyl)-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 2-amino-3-(2-propan-2-ylsulfonylacetyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-amino-3-(2-isopropylsulfonylacetyl)-N-(5-isopropylthiazol-2-yl)benzamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=CC(=C2N)C(=O)CS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=CC(=C2N)C(=O)CS(=O)(=O)C(C)C

InChI

InChI=1S/C18H23N3O4S2/c1-10(2)15-8-20-18(26-15)21-17(23)13-7-5-6-12(16(13)19)14(22)9-27(24,25)11(3)4/h5-8,10-11H,9,19H2,1-4H3,(H,20,21,23)