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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-thienyl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-thiophen-2-ylpropanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(2-thienyl)propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CC=CS4

InChI

InChI=1S/C18H19N3O2S2/c22-17(6-4-14-2-1-11-24-14)19-13-3-5-15-16(12-13)25-18(20-15)21-7-9-23-10-8-21/h1-3,5,11-12H,4,6-10H2,(H,19,22)