N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[2-(4-chlorophenyl)-4-thiazolyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[2-(4-chlorophenyl)thiazol-4-yl]methyleneamino]-2-methyl-3-furamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c1-10-14(6-7-22-10)15(21)20-18-8-13-9-23-16(19-13)11-2-4-12(17)5-3-11/h2-9H,1H3,(H,20,21)/b18-8-