N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]naphthalene-1-carboxamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]naphthalene-1-carboxamide CAS Name: N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]naphthalene-1-carboxamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-1-naphthamide Formula: C25H21N3O2S2 MolecularWeight: 459.58314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S2/c1-2-15-26-21(29)16-31-25-27-22(18-10-4-3-5-11-18)24(32-25)28-23(30)20-14-8-12-17-9-6-7-13-19(17)20/h2-14H,1,15-16H2,(H,26,29)(H,28,30)