N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]-5-methyl-thiazol-2-yl]-2-(2-thienyl)acetamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=CS2)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H21N3O2S2/c1-13-20(24-22(29-13)23-19(26)12-17-3-2-10-28-17)16-6-7-18-15(11-16)8-9-25(18)21(27)14-4-5-14/h2-3,6-7,10-11,14H,4-5,8-9,12H2,1H3,(H,23,24,26)