1-(2,3-dihydro-1H-inden-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)aziridine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)aziridine-2-carboxamide Openeye Name: 1-indan-2-yl-N-(4-methylthiazol-2-yl)aziridine-2-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(4-methyl-2-thiazolyl)-2-aziridinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)aziridine-2-carboxamide Traditional Name: 1-indan-2-yl-N-(4-methylthiazol-2-yl)ethylenimine-2-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CN2C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C16H17N3OS/c1-10-9-21-16(17-10)18-15(20)14-8-19(14)13-6-11-4-2-3-5-12(11)7-13/h2-5,9,13-14H,6-8H2,1H3,(H,17,18,20)