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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(1,2,4-triazol-1-yl)propionamide Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C=NC=N4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C=NC=N4

InChI

InChI=1S/C16H18N6O2S/c23-15(3-4-22-11-17-10-18-22)19-12-1-2-13-14(9-12)25-16(20-13)21-5-7-24-8-6-21/h1-2,9-11H,3-8H2,(H,19,23)