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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3-thienyl)propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-(3-thiophenyl)propanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-(3-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=CSC=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C18H19N3O2S2/c22-17(4-1-13-5-10-24-12-13)19-14-2-3-15-16(11-14)25-18(20-15)21-6-8-23-9-7-21/h2-3,5,10-12H,1,4,6-9H2,(H,19,22)