2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(cyclopropylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(cyclopropylmethyl)pyridine-3-carboxamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(cyclopropylmethyl)pyridine-3-carboxamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(cyclopropylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(cyclopropylmethyl)pyridine-3-carboxamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylamino)phenoxy]-N-(cyclopropylmethyl)nicotinamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC1CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N4O2S/c28-21(25-14-15-7-8-15)18-4-3-13-24-22(18)29-17-11-9-16(10-12-17)26-23-27-19-5-1-2-6-20(19)30-23/h1-6,9-13,15H,7-8,14H2,(H,25,28)(H,26,27)