2-(4-ethylphenyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-1-(2-furyl)ethylideneamino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-1-(2-furanyl)ethylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-1-(2-furyl)ethylideneamino]thiazole-4-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=C(C)C3=CC=CO3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C(/C)\C3=CC=CO3

InChI

InChI=1S/C18H17N3O2S/c1-3-13-6-8-14(9-7-13)18-19-15(11-24-18)17(22)21-20-12(2)16-5-4-10-23-16/h4-11H,3H2,1-2H3,(H,21,22)/b20-12-