N-[4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enyl-amino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-[allyl-(4-phenylthiazol-2-yl)amino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[(4-phenyl-2-thiazolyl)-prop-2-enylamino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)-prop-2-enylamino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-[allyl-(4-phenylthiazol-2-yl)amino]-4-keto-butyl]thiophene-2-carboxamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O2S2/c1-2-13-24(21-23-17(15-28-21)16-8-4-3-5-9-16)19(25)11-6-12-22-20(26)18-10-7-14-27-18/h2-5,7-10,14-15H,1,6,11-13H2,(H,22,26)