4-[4-(1,3-benzothiazol-6-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-(1,3-benzothiazol-6-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-(1,3-benzothiazol-6-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(1,3-benzothiazol-6-ylamino)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-(1,3-benzothiazol-6-ylcarbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-(1,3-benzothiazol-6-ylcarbamoylamino)phenoxy]-N-methyl-picolinamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H17N5O3S/c1-22-20(27)18-11-16(8-9-23-18)29-15-5-2-13(3-6-15)25-21(28)26-14-4-7-17-19(10-14)30-12-24-17/h2-12H,1H3,(H,22,27)(H2,25,26,28)