N-[1-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H20ClN3O3S2/c1-11(2)17(23-18(25)16-5-4-8-28-16)19(26)24-20-22-14(10-29-20)12-6-7-15(27-3)13(21)9-12/h4-11,17H,1-3H3,(H,23,25)(H,22,24,26)