N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-2-(1-pyrrolyl)-5-thiazolecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-2-pyrrol-1-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-4-methyl-2-pyrrol-1-yl-thiazole-5-carboxamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4OS/c1-11-14(23-16(19-11)21-8-2-3-9-21)15(22)20-18-10-12-4-6-13(17)7-5-12/h2-10H,1H3,(H,20,22)/b18-10+