2-[(1,3-benzothiazol-2-ylamino)-(1H-indol-3-yl)methyl]phenol

Systemtic Name: 2-[(1,3-benzothiazol-2-ylamino)-(1H-indol-3-yl)methyl]phenol Openeye Name: 2-[(1,3-benzothiazol-2-ylamino)-(1H-indol-3-yl)methyl]phenol CAS Name: 2-[(1,3-benzothiazol-2-ylamino)-(1H-indol-3-yl)methyl]phenol IUPAC Name: 2-[(1,3-benzothiazol-2-ylamino)-(1H-indol-3-yl)methyl]phenol Traditional Name: 2-[(1,3-benzothiazol-2-ylamino)-(1H-indol-3-yl)methyl]phenol Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=CC=CC=C3O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3OS/c26-19-11-5-2-8-15(19)21(16-13-23-17-9-3-1-7-14(16)17)25-22-24-18-10-4-6-12-20(18)27-22/h1-13,21,23,26H,(H,24,25)