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

Systemtic Name: 4-[4-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[4-(1,3-benzothiazol-2-yl)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[4-(1,3-benzothiazol-2-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C27H21N5O3S MolecularWeight: 495.55234

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H21N5O3S/c1-28-25(33)23-16-21(14-15-29-23)35-20-12-10-19(11-13-20)31-27(34)30-18-8-6-17(7-9-18)26-32-22-4-2-3-5-24(22)36-26/h2-16H,1H3,(H,28,33)(H2,30,31,34)