2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]acetamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS2/c1-12-11-22-17(19-12)9-16(21)20-18-10-14-7-8-15(23-14)13-5-3-2-4-6-13/h2-8,10-11H,9H2,1H3,(H,20,21)/b18-10-