N-methyl-4-[3-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[3-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: N-methyl-4-[3-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: N-methyl-4-[3-methyl-4-[[[(2-methyl-1,3-benzothiazol-5-yl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[3-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: N-methyl-4-[3-methyl-4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]picolinamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)NC)NC(=O)NC3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)NC)NC(=O)NC3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C23H21N5O3S/c1-13-10-16(31-17-8-9-25-20(12-17)22(29)24-3)5-6-18(13)28-23(30)27-15-4-7-21-19(11-15)26-14(2)32-21/h4-12H,1-3H3,(H,24,29)(H2,27,28,30)