2-(2-azanyl-1,3-thiazol-4-yl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propyl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-(5,6-dimethoxyindan-2-yl)-N-propyl-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-N-propylacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-(5,6-dimethoxyindan-2-yl)-N-propyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CSC(=N3)N

Isomeric SMILES

CCCN(C1CC2=CC(=C(C=C2C1)OC)OC)C(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C19H25N3O3S/c1-4-5-22(18(23)10-14-11-26-19(20)21-14)15-6-12-8-16(24-2)17(25-3)9-13(12)7-15/h8-9,11,15H,4-7,10H2,1-3H3,(H2,20,21)