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

Systemtic Name: 2-(4-ethylphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiazole-4-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]thiazole-4-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=C(C=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\C3=C(C=CS3)C

InChI

InChI=1S/C18H17N3OS2/c1-3-13-4-6-14(7-5-13)18-20-15(11-24-18)17(22)21-19-10-16-12(2)8-9-23-16/h4-11H,3H2,1-2H3,(H,21,22)/b19-10-