4-[2-[5-azanyl-1-(2-dimethylaminoethyl)-3-oxidanylidene-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[5-azanyl-1-(2-dimethylaminoethyl)-3-oxidanylidene-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[5-amino-1-(2-dimethylaminoethyl)-3-oxo-2H-pyrrol-4-yl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[5-amino-1-(2-dimethylaminoethyl)-3-oxo-2H-pyrrol-4-yl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[5-amino-1-(2-dimethylaminoethyl)-3-oxo-2H-pyrrol-4-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[2-amino-1-(2-dimethylaminoethyl)-4-keto-2-pyrrolin-3-yl]thiazol-4-yl]benzonitrile Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN(C)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H19N5OS/c1-22(2)7-8-23-10-15(24)16(17(23)20)18-21-14(11-25-18)13-5-3-12(9-19)4-6-13/h3-6,11H,7-8,10,20H2,1-2H3