[4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-piperazin-1-yl-methanone Openeye Name: [4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-piperazin-1-yl-methanone CAS Name: [4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]-(1-piperazinyl)methanone IUPAC Name: [4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]-piperazin-1-ylmethanone Traditional Name: [4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]-piperazino-methanone Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=NC(=CS2)C3=CNC4=NC=C(C=C34)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=NC(=CS2)C3=CNC4=NC=C(C=C34)C5=CC=CC=C5

InChI

InChI=1S/C21H19N5OS/c27-21(26-8-6-22-7-9-26)20-25-18(13-28-20)17-12-24-19-16(17)10-15(11-23-19)14-4-2-1-3-5-14/h1-5,10-13,22H,6-9H2,(H,23,24)