3-indazol-1-yl-N-methyl-N-(7-methyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)propanamide

Systemtic Name: 3-indazol-1-yl-N-methyl-N-(7-methyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)propanamide Openeye Name: 3-indazol-1-yl-N-methyl-N-(7-methyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)propanamide CAS Name: 3-(1-indazolyl)-N-methyl-N-(7-methyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)propanamide IUPAC Name: 3-indazol-1-yl-N-methyl-N-(7-methyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)propanamide Traditional Name: 3-indazol-1-yl-N-methyl-N-(7-methyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CCC3=C2N=C(S3)N(C)C(=O)CCN4C5=CC=CC=C5C=N4

Isomeric SMILES

CC1=CC2=C(O1)CCC3=C2N=C(S3)N(C)C(=O)CCN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C21H20N4O2S/c1-13-11-15-17(27-13)7-8-18-20(15)23-21(28-18)24(2)19(26)9-10-25-16-6-4-3-5-14(16)12-22-25/h3-6,11-12H,7-10H2,1-2H3