N1-ethyl-2-phenyl-N1-(1,3-thiazol-2-yl)butane-1,1,3-tricarboxamide

Systemtic Name: N1-ethyl-2-phenyl-N1-(1,3-thiazol-2-yl)butane-1,1,3-tricarboxamide Openeye Name: N1-ethyl-2-phenyl-N1-thiazol-2-yl-butane-1,1,3-tricarboxamide CAS Name: N1-ethyl-2-phenyl-N1-(2-thiazolyl)butane-1,1,3-tricarboxamide IUPAC Name: 1-N-ethyl-2-phenyl-1-N-(1,3-thiazol-2-yl)butane-1,1,3-tricarboxamide Traditional Name: N1-ethyl-2-phenyl-N1-thiazol-2-yl-butane-1,1,3-tricarboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C(C1=CC=CC=C1)C(C)C(=O)N)C(=O)NC2=NC=CS2

Isomeric SMILES

CCNC(=O)C(C(C1=CC=CC=C1)C(C)C(=O)N)C(=O)NC2=NC=CS2

InChI

InChI=1S/C18H22N4O3S/c1-3-20-16(24)14(17(25)22-18-21-9-10-26-18)13(11(2)15(19)23)12-7-5-4-6-8-12/h4-11,13-14H,3H2,1-2H3,(H2,19,23)(H,20,24)(H,21,22,25)