(2E)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-N-cycloheptyl-ethanamide

Systemtic Name: (2E)-2-[2-[[2,6-bis(chloranyl)phenyl]amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]-N-cycloheptyl-ethanamide Openeye Name: (2E)-N-cycloheptyl-2-[2-(2,6-dichloroanilino)-4-oxo-thiazol-5-ylidene]acetamide CAS Name: (2E)-N-cycloheptyl-2-[2-(2,6-dichloroanilino)-4-oxo-5-thiazolylidene]acetamide IUPAC Name: (2E)-N-cycloheptyl-2-[2-(2,6-dichloroanilino)-4-oxo-1,3-thiazol-5-ylidene]acetamide Traditional Name: (2E)-N-cycloheptyl-2-[2-(2,6-dichloroanilino)-4-keto-2-thiazolin-5-ylidene]acetamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=C2C(=O)N=C(S2)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/2\C(=O)N=C(S2)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2S/c19-12-8-5-9-13(20)16(12)22-18-23-17(25)14(26-18)10-15(24)21-11-6-3-1-2-4-7-11/h5,8-11H,1-4,6-7H2,(H,21,24)(H,22,23,25)/b14-10+