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N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide
Openeye Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide
CAS Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide
IUPAC Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-2,1-benzoxazole-5-carboxamide
Traditional Name:N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-phenyl-anthranil-5-carboxamide
Formula: C19H14N4O2S
MolecularWeight: 362.40506
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5


Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5


InChI

InChI=1S/C19H14N4O2S/c24-17(20-19-22-21-18(26-19)12-6-7-12)13-8-9-15-14(10-13)16(25-23-15)11-4-2-1-3-5-11/h1-5,8-10,12H,6-7H2,(H,20,22,24)


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