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

Systemtic Name: N-[4-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]-3-methyl-butanamide CAS Name: N-[4-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: N-[4-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: N-[4-[1-(cyclopropanecarbonyl)indolin-5-yl]thiazol-2-yl]-3-methyl-butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O2S/c1-12(2)9-18(24)22-20-21-16(11-26-20)14-5-6-17-15(10-14)7-8-23(17)19(25)13-3-4-13/h5-6,10-13H,3-4,7-9H2,1-2H3,(H,21,22,24)