N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]benzamide

Systemtic Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]benzamide Openeye Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(thiazol-2-ylamino)methyl]benzamide CAS Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(2-thiazolylamino)methyl]benzamide IUPAC Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(1,3-thiazol-2-ylamino)methyl]benzamide Traditional Name: N-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-[(thiazol-2-ylamino)methyl]benzamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC=CS2)C(=O)NC3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC=CS2)C(=O)NC3=C4C=CNC4=NC=C3

InChI

InChI=1S/C18H15N5OS/c24-17(23-15-6-8-20-16-14(15)5-7-19-16)13-3-1-12(2-4-13)11-22-18-21-9-10-25-18/h1-10H,11H2,(H,21,22)(H2,19,20,23,24)