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

Systemtic Name: 3-(benzimidazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C=NC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCN4C=NC5=CC=CC=C54

InChI

InChI=1S/C21H21N5O2S/c27-20(7-8-26-14-22-16-3-1-2-4-18(16)26)23-15-5-6-17-19(13-15)29-21(24-17)25-9-11-28-12-10-25/h1-6,13-14H,7-12H2,(H,23,27)