N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-triazolecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole-4-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CN(N=N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CN(N=N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C17H15N5O3S/c23-16(19-17-18-13(9-26-17)10-1-2-10)12-8-22(21-20-12)11-3-4-14-15(7-11)25-6-5-24-14/h3-4,7-10H,1-2,5-6H2,(H,18,19,23)