(E)-N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(cycloheptylamino)-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-(cycloheptylamino)-2-oxoethyl]-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[2-(cycloheptylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[2-(cycloheptylamino)-2-keto-ethyl]thiazol-2-yl]-3-phenyl-acrylamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CSC(=N2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c25-19(13-12-16-8-4-3-5-9-16)24-21-23-18(15-27-21)14-20(26)22-17-10-6-1-2-7-11-17/h3-5,8-9,12-13,15,17H,1-2,6-7,10-11,14H2,(H,22,26)(H,23,24,25)/b13-12+