N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1H-indole-3-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-indole-3-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H18N4O2S/c25-19(15-12-21-16-4-2-1-3-14(15)16)22-13-5-6-17-18(11-13)27-20(23-17)24-7-9-26-10-8-24/h1-6,11-12,21H,7-10H2,(H,22,25)