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

Systemtic Name: 4-[4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[(2-methyl-1,3-benzothiazol-5-yl)amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[(2-methyl-1,3-benzothiazol-5-yl)carbamoylamino]phenoxy]picolinamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)N

InChI

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