N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-4-(1,2,4-triazol-1-yl)benzamide 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=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C=NC=N5

InChI

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