N-[4-(1,3-benzothiazol-2-yl)-5-phenylazanyl-1H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-5-phenylazanyl-1H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-anilino-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]acetamide CAS Name: N-[5-anilino-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-anilino-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]acetamide Traditional Name: N-[5-anilino-4-(1,3-benzothiazol-2-yl)-1H-pyrazol-3-yl]acetamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NNC(=C1C2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NNC(=C1C2=NC3=CC=CC=C3S2)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-11(24)19-16-15(18-21-13-9-5-6-10-14(13)25-18)17(23-22-16)20-12-7-3-2-4-8-12/h2-10H,1H3,(H3,19,20,22,23,24)