N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19N3OS/c1-11-10-22-17(18-11)9-16(21)20-19-12(2)14-7-6-13-4-3-5-15(13)8-14/h6-8,10H,3-5,9H2,1-2H3,(H,20,21)/b19-12-