N-[(E)-[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[2-(4-phenylpiperazin-1-yl)thiazol-5-yl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[2-(4-phenyl-1-piperazinyl)-5-thiazolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[2-(4-phenylpiperazino)thiazol-5-yl]methyleneamino]nicotinamide Formula: C20H20N6OS MolecularWeight: 392.4774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(S3)C=NNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(S3)/C=N/NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H20N6OS/c27-19(16-5-4-8-21-13-16)24-23-15-18-14-22-20(28-18)26-11-9-25(10-12-26)17-6-2-1-3-7-17/h1-8,13-15H,9-12H2,(H,24,27)/b23-15+