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

Systemtic Name: 3-indol-1-yl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-indol-1-yl-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(1-indolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-indol-1-yl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-indol-1-yl-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H22N4O2S/c27-21(8-10-25-9-7-16-3-1-2-4-19(16)25)23-17-5-6-18-20(15-17)29-22(24-18)26-11-13-28-14-12-26/h1-7,9,15H,8,10-14H2,(H,23,27)