2,3-dihydroindol-1-yl-(2-phenylazanyl-1,3-thiazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-phenylazanyl-1,3-thiazol-4-yl)methanone Openeye Name: (2-anilinothiazol-4-yl)-indolin-1-yl-methanone CAS Name: (2-anilino-4-thiazolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-anilino-1,3-thiazol-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-anilinothiazol-4-yl)-indolin-1-yl-methanone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c22-17(21-11-10-13-6-4-5-9-16(13)21)15-12-23-18(20-15)19-14-7-2-1-3-8-14/h1-9,12H,10-11H2,(H,19,20)