2-[[2,6-bis(chloranyl)phenyl]carbamoyl-cyclopropyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]carbamoyl-cyclopropyl-amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[cyclopropyl-[(2,6-dichloroanilino)-oxomethyl]amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[cyclopropyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[cyclopropyl-[(2,6-dichlorophenyl)carbamoyl]amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C17H18Cl2N4O2S MolecularWeight: 413.32142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)NC3=C(C=CC=C3Cl)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)NC3=C(C=CC=C3Cl)Cl)C

InChI

InChI=1S/C17H18Cl2N4O2S/c1-9-10(2)26-16(20-9)21-14(24)8-23(11-6-7-11)17(25)22-15-12(18)4-3-5-13(15)19/h3-5,11H,6-8H2,1-2H3,(H,22,25)(H,20,21,24)