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

Systemtic Name: N-[(Z)-furan-2-ylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-2-furylmethyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-2-furanylmethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-furan-2-ylmethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-2-furfurylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CC=CO3

InChI

InChI=1S/C16H13N3O2S/c20-15(19-17-10-13-7-4-8-21-13)9-16-18-14(11-22-16)12-5-2-1-3-6-12/h1-8,10-11H,9H2,(H,19,20)/b17-10-