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

Systemtic Name: N-[1-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[4-(3,4-dichlorophenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[[4-(3,4-dichlorophenyl)-2-thiazolyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[4-(3,4-dichlorophenyl)thiazol-2-yl]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C22H21Cl2N3O2S MolecularWeight: 462.39204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O2S/c1-12(2)19(26-20(28)14-6-4-13(3)5-7-14)21(29)27-22-25-18(11-30-22)15-8-9-16(23)17(24)10-15/h4-12,19H,1-3H3,(H,26,28)(H,25,27,29)