4-chloranyl-N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]butanamide

Systemtic Name: 4-chloranyl-N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]butanamide Openeye Name: 4-chloro-N-[2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]butanamide CAS Name: 4-chloro-N-[2-[[2-(ethylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]butanamide IUPAC Name: 4-chloro-N-[2-[2-(ethylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]butanamide Traditional Name: 4-chloro-N-[2-[[2-(ethylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]butyramide Formula: C17H20ClN3O2S2 MolecularWeight: 397.9426

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC(=C(S1)NC(=O)CCCCl)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)CSC1=NC(=C(S1)NC(=O)CCCCl)C2=CC=CC=C2

InChI

InChI=1S/C17H20ClN3O2S2/c1-2-19-14(23)11-24-17-21-15(12-7-4-3-5-8-12)16(25-17)20-13(22)9-6-10-18/h3-5,7-8H,2,6,9-11H2,1H3,(H,19,23)(H,20,22)