1-[4-[2-(aminocarbamoyl)pyridin-4-yl]oxyphenyl]-3-(1,3-benzothiazol-6-yl)urea

Systemtic Name: 1-[4-[2-(aminocarbamoyl)pyridin-4-yl]oxyphenyl]-3-(1,3-benzothiazol-6-yl)urea Openeye Name: 1-(1,3-benzothiazol-6-yl)-3-[4-[[2-(hydrazinecarbonyl)-4-pyridyl]oxy]phenyl]urea CAS Name: 1-(1,3-benzothiazol-6-yl)-3-[4-[[2-(hydrazinecarbonyl)-4-pyridinyl]oxy]phenyl]urea IUPAC Name: 1-(1,3-benzothiazol-6-yl)-3-[4-[2-(hydrazinecarbonyl)pyridin-4-yl]oxyphenyl]urea Traditional Name: 1-(1,3-benzothiazol-6-yl)-3-[4-[(2-carbazoyl-4-pyridyl)oxy]phenyl]urea Formula: C20H16N6O3S MolecularWeight: 420.44444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=CC3=C(C=C2)N=CS3)OC4=CC(=NC=C4)C(=O)NN

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=CC3=C(C=C2)N=CS3)OC4=CC(=NC=C4)C(=O)NN

InChI

InChI=1S/C20H16N6O3S/c21-26-19(27)17-10-15(7-8-22-17)29-14-4-1-12(2-5-14)24-20(28)25-13-3-6-16-18(9-13)30-11-23-16/h1-11H,21H2,(H,26,27)(H2,24,25,28)