N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-(2-thiazolylamino)ethyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-4-phenyl-benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)NC1=NC=CS1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-2-13-24(15-19(25)23-21-22-12-14-27-21)20(26)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h2-12,14H,1,13,15H2,(H,22,23,25)