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

Systemtic Name: 4-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(6-chloro-1,3-benzothiazol-2-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C21H16ClN5O3S MolecularWeight: 453.90144

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN5O3S/c1-23-19(28)17-11-15(8-9-24-17)30-14-5-3-13(4-6-14)25-20(29)27-21-26-16-7-2-12(22)10-18(16)31-21/h2-11H,1H3,(H,23,28)(H2,25,26,27,29)