1-cyclopropyl-2,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrrole-3-carboxamide

Systemtic Name: 1-cyclopropyl-2,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-2,5-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-2,5-dimethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-2,5-dimethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-2,5-dimethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)pyrrole-3-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H24N4O2S/c1-13-11-17(14(2)25(13)16-4-5-16)20(26)22-15-3-6-18-19(12-15)28-21(23-18)24-7-9-27-10-8-24/h3,6,11-12,16H,4-5,7-10H2,1-2H3,(H,22,26)