N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-2-chloranyl-5-propan-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-2-chloranyl-5-propan-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-2-chloro-5-isopropyl-thiazole-4-carboxamide CAS Name: N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-2-chloro-5-propan-2-yl-4-thiazolecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-2-chloro-5-propan-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-2-chloro-5-isopropyl-thiazole-4-carboxamide Formula: C21H24ClN5O3S MolecularWeight: 461.96496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(S1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(N=C(S1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=NOC(=C3)C(C)(C)C

InChI

InChI=1S/C21H24ClN5O3S/c1-11(2)17-16(26-19(22)31-17)18(28)23-12-6-8-13(9-7-12)24-20(29)25-15-10-14(30-27-15)21(3,4)5/h6-11H,1-5H3,(H,23,28)(H2,24,25,27,29)