3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,1-benzoxazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,1-benzoxazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,1-benzoxazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,1-benzoxazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)anthranil-5-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c1-2-15-21-22-18(26-15)20-17(24)11-5-8-14-13(9-11)16(25-23-14)10-3-6-12(19)7-4-10/h3-9H,2H2,1H3,(H,20,22,24)