2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-3-thienylmethyleneamino]acetamide CAS Name: 2-(4-phenyl-2-thiazolyl)-N-[(Z)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-3-thenylideneamino]acetamide Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CSC=C3

InChI

InChI=1S/C16H13N3OS2/c20-15(19-17-9-12-6-7-21-10-12)8-16-18-14(11-22-16)13-4-2-1-3-5-13/h1-7,9-11H,8H2,(H,19,20)/b17-9-