1-(5-bromanyl-1,3-thiazol-2-yl)-3-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]sulfonyl-urea

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)-3-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]sulfonyl-urea Openeye Name: 1-(5-bromothiazol-2-yl)-3-[4-(4-methyloxazol-5-yl)phenyl]sulfonyl-urea CAS Name: 1-(5-bromo-2-thiazolyl)-3-[4-(4-methyl-5-oxazolyl)phenyl]sulfonylurea IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)-3-[4-(4-methyl-1,3-oxazol-5-yl)phenyl]sulfonylurea Traditional Name: 1-(5-bromothiazol-2-yl)-3-[4-(4-methyloxazol-5-yl)phenyl]sulfonyl-urea Formula: C14H11BrN4O4S2 MolecularWeight: 443.29554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CC1=C(OC=N1)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C14H11BrN4O4S2/c1-8-12(23-7-17-8)9-2-4-10(5-3-9)25(21,22)19-13(20)18-14-16-6-11(15)24-14/h2-7H,1H3,(H2,16,18,19,20)