(E)-N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(cyclohexylmethyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(cyclohexylmethyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(cyclohexylmethyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(cyclohexylmethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-phenyl-acrylamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CN(CC(=O)NC2=NC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c25-19(23-21-22-13-14-27-21)16-24(15-18-9-5-2-6-10-18)20(26)12-11-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15-16H2,(H,22,23,25)/b12-11+