N-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)indoline-5-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)indoline-5-carboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H13N3OS/c1-8-7-15-13(18-8)16-12(17)10-2-3-11-9(6-10)4-5-14-11/h2-3,6-7,14H,4-5H2,1H3,(H,15,16,17)