N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]prop-2-enamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]prop-2-enamide Openeye Name: N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(thiazol-2-ylamino)ethyl]prop-2-enamide CAS Name: N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(2-thiazolylamino)ethyl]-2-propenamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]prop-2-enamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-keto-2-(thiazol-2-ylamino)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC(=O)NC1=NC=CS1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCN(CC(=O)NC1=NC=CS1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O4S/c1-21(2)10-11-22(13-16(24)20-18-19-9-12-28-18)17(25)8-5-14-3-6-15(7-4-14)23(26)27/h3-9,12H,10-11,13H2,1-2H3,(H,19,20,24)