N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H19IN4OS MolecularWeight: 478.34983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19IN4OS/c1-12-8-15(13(2)24(12)18-6-4-16(20)5-7-18)10-21-23-19(25)9-17-11-26-14(3)22-17/h4-8,10-11H,9H2,1-3H3,(H,23,25)