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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenoxy-propanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenoxy-propanamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-phenoxypropanamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-3-phenoxypropanamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-3-phenoxy-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c24-19(8-11-26-16-4-2-1-3-5-16)21-15-6-7-17-18(14-15)27-20(22-17)23-9-12-25-13-10-23/h1-7,14H,8-13H2,(H,21,24)