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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c22-17(13-4-2-1-3-5-13)19-14-6-7-15-16(12-14)24-18(20-15)21-8-10-23-11-9-21/h1-7,12H,8-11H2,(H,19,22)