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

Systemtic Name: N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-12(2)17(22-18(24)16-5-4-10-27-16)19(25)23-20-21-15(11-28-20)13-6-8-14(26-3)9-7-13/h4-12,17H,1-3H3,(H,22,24)(H,21,23,25)