2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-1-indolin-1-yl-ethanone CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-1-indolin-1-yl-ethanone Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC(=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS2/c20-18-17(14-7-2-1-3-8-14)21-19(25-18)24-12-16(23)22-11-10-13-6-4-5-9-15(13)22/h1-9H,10-12,20H2