4-(1,3-benzothiazol-2-yl)-N-(1H-indazol-6-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(1H-indazol-6-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(1H-indazol-6-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(1H-indazol-6-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(1H-indazol-6-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(1H-indazol-6-yl)butyramide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H16N4OS/c23-17(20-13-9-8-12-11-19-22-15(12)10-13)6-3-7-18-21-14-4-1-2-5-16(14)24-18/h1-2,4-5,8-11H,3,6-7H2,(H,19,22)(H,20,23)