2-methyl-1-[5-(2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[5-(2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(2-anilinothiazol-4-yl)indolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[5-(2-anilino-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-(2-anilino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[5-(2-anilinothiazol-4-yl)indolin-1-yl]-2-methyl-propan-1-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N3OS/c1-14(2)20(25)24-11-10-16-12-15(8-9-19(16)24)18-13-26-21(23-18)22-17-6-4-3-5-7-17/h3-9,12-14H,10-11H2,1-2H3,(H,22,23)