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

Systemtic Name: 1-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)indole-3-carboxamide Openeye Name: 1-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)indole-3-carboxamide CAS Name: 1-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)indole-3-carboxamide Traditional Name: 1-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)indole-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H20N4O2S/c1-24-13-16(15-4-2-3-5-18(15)24)20(26)22-14-6-7-17-19(12-14)28-21(23-17)25-8-10-27-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,22,26)