N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenyl-triazole-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-phenyl-triazole-4-carboxamide Formula: C20H18N6O2S MolecularWeight: 406.46092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H18N6O2S/c27-19(17-13-21-26(24-17)15-4-2-1-3-5-15)22-14-6-7-16-18(12-14)29-20(23-16)25-8-10-28-11-9-25/h1-7,12-13H,8-11H2,(H,22,27)