2,5-dimethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1-phenyl-pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1-phenyl-pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-1-phenylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-1-phenyl-pyrrole-3-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\C3=CSC(=N3)C

InChI

InChI=1S/C18H18N4OS/c1-12-9-17(13(2)22(12)16-7-5-4-6-8-16)18(23)21-19-10-15-11-24-14(3)20-15/h4-11H,1-3H3,(H,21,23)/b19-10-