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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4

InChI

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